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

Systemtic Name: 1-[methyl(phenyl)amino]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(N-methylanilino)propan-2-ol CAS Name: 1-(N-methylanilino)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(N-methylanilino)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(N-methylanilino)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COCC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(COCC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

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