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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC
InChI
InChI=1S/C22H30N2O3/c1-7-27-19-9-8-18(12-20(19)26-6)13-24(5)14-21(25)23-22-16(3)10-15(2)11-17(22)4/h8-12H,7,13-14H2,1-6H3,(H,23,25)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)ethanamide
- (3-methoxyphenyl)methyl-methyl-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]azanium
- 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
- ethyl 2-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- [2-[[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
