(1-phenylcyclopentyl)methyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C22H29NO3/c1-24-19-14-21(26-3)20(25-2)13-17(19)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
- methyl-[(2S)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium
- [(E)-3-[2,4-bis(oxidanyl)phenyl]carbonyloxyprop-2-enyl]-diethyl-azanium
- N'-(2,2-dimethyl-1H-benzo[f]isoquinolin-3-ium-4-yl)-3,4-dimethoxy-benzohydrazide
- 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide
- [(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(1R)-1-phenylethyl]azanium
- (3S)-1-methyl-3-[[(1R)-1-phenylethyl]amino]pyrrolidine-2,5-dione
- (2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide
- (2R)-2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide
- 4-methyl-3-[(1-phenyl-1,2,4-triazol-3-yl)carbonylamino]benzoate
- (2S)-2-phenoxy-N-(4-propan-2-yloxyphenyl)propanamide
