2-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol Openeye Name: 2-(benzylamino)-1-phenyl-2-(p-tolyl)ethanol CAS Name: 2-(4-methylphenyl)-1-phenyl-2-[(phenylmethyl)amino]ethanol IUPAC Name: 2-(benzylamino)-2-(4-methylphenyl)-1-phenylethanol Traditional Name: 2-(benzylamino)-1-phenyl-2-(p-tolyl)ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-17-12-14-19(15-13-17)21(22(24)20-10-6-3-7-11-20)23-16-18-8-4-2-5-9-18/h2-15,21-24H,16H2,1H3