(4-methoxyphenyl)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
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-22-19-11-9-17(10-12-19)15-21-16-20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-16H2,1H3/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
- [4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- (4-cyclohexylphenyl) 4-methyl-3-nitro-benzoate
- 5-phenoxy-2-(4-phenoxyphenyl)isoindole-1,3-dione
- 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4,6-dinitro-phenolate
- 6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
- (4S)-2-azanyl-1'-ethanoyl-6-[(2-methoxyphenyl)amino]spiro[1H-1,3,5-triazine-3,5-diium-4,3'-indole]-2'-one
- (4S)-2-azanyl-1'-ethanoyl-6-[(2-methoxyphenyl)amino]spiro[1H-1,3,5-triazine-4,3'-indole]-2'-one
- 2-ethoxyethyl (4R)-4-(3-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-[4-(5-nitropyridin-1-ium-2-yl)piperazin-1-yl]phenol
- 4-oxidanylidene-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butanoate
