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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](CNCC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO/c1-18-12-14-21(15-13-18)22(24,20-10-6-3-7-11-20)17-23-16-19-8-4-2-5-9-19/h2-15,23-24H,16-17H2,1H3/t22-/m0/s1