(1S)-1-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-[benzyl(methyl)amino]-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-1-(3-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-[benzyl(methyl)amino]-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-[benzyl(methyl)amino]-1-(3-methoxyphenyl)ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC(=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-18(12-14-7-4-3-5-8-14)13-17(19)15-9-6-10-16(11-15)20-2/h3-11,17,19H,12-13H2,1-2H3/t17-/m1/s1