4-[[4-(hydroxymethyl)-4-phenyl-cyclohexyl]amino]-1-(4-methylphenyl)butan-1-one

Systemtic Name: 4-[[4-(hydroxymethyl)-4-phenyl-cyclohexyl]amino]-1-(4-methylphenyl)butan-1-one Openeye Name: 4-[[4-(hydroxymethyl)-4-phenyl-cyclohexyl]amino]-1-(p-tolyl)butan-1-one CAS Name: 4-[[4-(hydroxymethyl)-4-phenylcyclohexyl]amino]-1-(4-methylphenyl)-1-butanone IUPAC Name: 4-[[4-(hydroxymethyl)-4-phenylcyclohexyl]amino]-1-(4-methylphenyl)butan-1-one Traditional Name: 4-[(4-methylol-4-phenyl-cyclohexyl)amino]-1-(p-tolyl)butan-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCNC2CCC(CC2)(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCNC2CCC(CC2)(CO)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-19-9-11-20(12-10-19)23(27)8-5-17-25-22-13-15-24(18-26,16-14-22)21-6-3-2-4-7-21/h2-4,6-7,9-12,22,25-26H,5,8,13-18H2,1H3