2-[1-azanyl-2-methyl-2-(4-oxidanyl-3-phenyl-butyl)cyclohexyl]phenol

Systemtic Name: 2-[1-azanyl-2-methyl-2-(4-oxidanyl-3-phenyl-butyl)cyclohexyl]phenol Openeye Name: 2-[1-amino-2-(4-hydroxy-3-phenyl-butyl)-2-methyl-cyclohexyl]phenol CAS Name: 2-[1-amino-2-(4-hydroxy-3-phenylbutyl)-2-methylcyclohexyl]phenol IUPAC Name: 2-[1-amino-2-(4-hydroxy-3-phenylbutyl)-2-methylcyclohexyl]phenol Traditional Name: 2-[1-amino-2-(4-hydroxy-3-phenyl-butyl)-2-methyl-cyclohexyl]phenol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1(C2=CC=CC=C2O)N)CCC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1(CCCCC1(C2=CC=CC=C2O)N)CCC(CO)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-22(16-13-19(17-25)18-9-3-2-4-10-18)14-7-8-15-23(22,24)20-11-5-6-12-21(20)26/h2-6,9-12,19,25-26H,7-8,13-17,24H2,1H3