2-[methyl-(phenylmethyl)amino]-1-phenyl-propane-1,3-diol

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1-phenyl-propane-1,3-diol Openeye Name: 2-[benzyl(methyl)amino]-1-phenyl-propane-1,3-diol CAS Name: 2-[methyl-(phenylmethyl)amino]-1-phenylpropane-1,3-diol IUPAC Name: 2-[benzyl(methyl)amino]-1-phenylpropane-1,3-diol Traditional Name: 2-[benzyl(methyl)amino]-1-phenyl-propane-1,3-diol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-18(12-14-8-4-2-5-9-14)16(13-19)17(20)15-10-6-3-7-11-15/h2-11,16-17,19-20H,12-13H2,1H3