(4-ethoxy-3-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C19H25NO3/c1-4-23-18-10-7-16(13-19(18)22-3)14-20-12-11-15-5-8-17(21-2)9-6-15/h5-10,13,20H,4,11-12,14H2,1-3H3/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
- (5-bromanyl-2-ethoxy-phenyl)methyl-(2-hydroxyethyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-[(4-fluorophenyl)methyl]azanium
- (5-chloranyl-2-ethoxy-phenyl)methyl-(2-hydroxyethyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-(phenylmethyl)azanium
- (5-bromanyl-2-ethoxy-phenyl)methyl-(2-methoxyethyl)azanium
- (2-chlorophenyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]butanamide
- 2-[[(2S)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-[[(2S)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
