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

Systemtic Name: (1R)-1-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-[benzyl(methyl)amino]-1-(p-tolyl)ethanol CAS Name: (1R)-1-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-[benzyl(methyl)amino]-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-[benzyl(methyl)amino]-1-(p-tolyl)ethanol Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-14-8-10-16(11-9-14)17(19)13-18(2)12-15-6-4-3-5-7-15/h3-11,17,19H,12-13H2,1-2H3/t17-/m0/s1