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(3-chlorophenyl)methyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
(3-chlorophenyl)methyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21ClN2O3/c1-21(11-13-5-4-6-14(19)9-13)12-18(22)20-15-7-8-16(23-2)17(10-15)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)/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-[(3-chlorophenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium
- 2-[(3-chlorophenyl)methyl-methyl-amino]-N-phenethyl-ethanamide
- 3-methyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-5-nitro-benzenecarbonitrile
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium
- N-[2,6-bis(chloranyl)phenyl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide
- 3-butyl-5,6-dimethyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium
