(2,4-dimethoxyphenyl)methyl-[(1-phenylcyclopentyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H27NO2/c1-23-19-11-10-17(20(14-19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3/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
- (1R,2S)-1-(4-methoxyphenyl)-2-phenyl-3-piperidin-1-ium-1-yl-propan-1-ol
- [(2S)-1-(azepan-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] hexanoate
- [(2R)-1-(azepan-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] hexanoate
- 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-propyl-piperazine-1,4-diium
- (NE)-N-[(2S,5S)-2,5-dimethylpiperidin-1-ium-4-ylidene]hydroxylamine
- (1S,2R)-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-phenyl-cyclopropane-1-carbohydrazide
- O5'-tert-butyl O3'-methyl (3R)-2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate
- 2-[(2S,6S)-2-(4-chlorophenyl)-4-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-1-ium-6-yl]phenol
- 2-[(2S,6S)-2-(4-chlorophenyl)-4-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- N-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide
