N-(3,3-diphenylpropyl)-8-methoxy-4-methyl-quinolin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O/c1-19-18-25(28-26-22(19)14-9-15-24(26)29-2)27-17-16-23(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15,18,23H,16-17H2,1-2H3,(H,27,28)/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
- N-(3,3-diphenylpropyl)-8-methoxy-4-methyl-quinolin-2-amine
- 5,7-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-2-amine
- 5,7-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)quinolin-2-amine
- 7-fluoranyl-4-methyl-2-(4-methyl-1,4-diazepan-4-ium-1-yl)quinoline
- 4-phenyl-5-(thiomorpholin-4-ylmethyl)-1,2,4-triazole-3-thiolate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-4-methyl-quinolin-1-ium
- N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine
- (Z)-2-(3,4-dimethoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile
- 2,6-bis(chloranyl)-4-(4-nitrosophenyl)phenolate
- 2,6-bis(chloranyl)-4-(4-nitrosophenyl)phenol
