(2S)-2-[(3-methoxyphenyl)-methyl-amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(3-methoxyphenyl)-methyl-amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-(3-methoxy-N-methyl-anilino)-3-phenyl-propan-1-ol CAS Name: (2S)-2-(3-methoxy-N-methylanilino)-3-phenyl-1-propanol IUPAC Name: (2S)-2-(3-methoxy-N-methylanilino)-3-phenylpropan-1-ol Traditional Name: (2S)-2-(3-methoxy-N-methyl-anilino)-3-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C(CC2=CC=CC=C2)CO

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C17H21NO2/c1-18(15-9-6-10-17(12-15)20-2)16(13-19)11-14-7-4-3-5-8-14/h3-10,12,16,19H,11,13H2,1-2H3/t16-/m0/s1