(1-phenylcyclopentyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H29NO3/c1-24-19-13-17(14-20(25-2)21(19)26-3)15-23-16-22(11-7-8-12-22)18-9-5-4-6-10-18/h4-6,9-10,13-14,23H,7-8,11-12,15-16H2,1-3H3/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
- N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine
- (5E)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
- (4aS)-4a-(1H-indol-3-yl)-3-(4-methoxyphenyl)-6,8-dimethyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazin-8-ium-5,7-dione
- (5E)-3-ethyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 3-[5-[(E)-[1-(2,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoate
- bis(azanyl)methylidene-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]azanium
- (5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-1,3-thiazolidine-2,4-dione
- (5E)-5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- methyl 2-[(1R,2S)-3-(oxidanylamino)-2-pentyl-cyclopent-3-en-1-yl]ethanoate
- ethyl 2-[2-chloranyl-4-[(E)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate
