(1R)-2-[ethyl-(phenylmethyl)amino]-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-[benzyl(ethyl)amino]-1-(m-tolyl)ethanol CAS Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-[benzyl(ethyl)amino]-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-[benzyl(ethyl)amino]-1-(m-tolyl)ethanol Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(C2=CC=CC(=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-19(13-16-9-5-4-6-10-16)14-18(20)17-11-7-8-15(2)12-17/h4-12,18,20H,3,13-14H2,1-2H3/t18-/m0/s1