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4-[4-[[2-(hydroxymethyl)-3-phenyl-propyl]-methyl-amino]cyclohexyl]phenol
4-[4-[[2-(hydroxymethyl)-3-phenyl-propyl]-methyl-amino]cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(CC1=CC=CC=C1)CO)C2CCC(CC2)C3=CC=C(C=C3)O
Isomeric SMILES
CN(CC(CC1=CC=CC=C1)CO)C2CCC(CC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C23H31NO2/c1-24(16-19(17-25)15-18-5-3-2-4-6-18)22-11-7-20(8-12-22)21-9-13-23(26)14-10-21/h2-6,9-10,13-14,19-20,22,25-26H,7-8,11-12,15-17H2,1H3
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- 4-phenyl-N-(3-phenylpropyl)cyclohexan-1-amine
- 4-[4-[(3-oxidanyl-3-phenyl-propyl)amino]cyclohexyl]phenol
- 3,3-dimethyl-1-(4-phenylmethoxyphenyl)piperidin-4-one
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- 4-[2-(phenethylamino)cyclohexyl]phenol
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