1-(3-methoxyphenyl)-4-[(phenylmethyl)amino]cyclohexan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-4-[(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: 4-(benzylamino)-1-(3-methoxyphenyl)cyclohexanol CAS Name: 1-(3-methoxyphenyl)-4-[(phenylmethyl)amino]-1-cyclohexanol IUPAC Name: 4-(benzylamino)-1-(3-methoxyphenyl)cyclohexan-1-ol Traditional Name: 4-(benzylamino)-1-(3-methoxyphenyl)cyclohexanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c1-23-19-9-5-8-17(14-19)20(22)12-10-18(11-13-20)21-15-16-6-3-2-4-7-16/h2-9,14,18,21-22H,10-13,15H2,1H3