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

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-[benzyl(methyl)amino]-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-[benzyl(methyl)amino]-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-[benzyl(methyl)amino]-1-m-phenetyl-ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN(C)CC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CN(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-3-21-17-11-7-10-16(12-17)18(20)14-19(2)13-15-8-5-4-6-9-15/h4-12,18,20H,3,13-14H2,1-2H3/t18-/m1/s1