1-[methyl-(4-methylphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[methyl-(4-methylphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(N,4-dimethylanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(N,4-dimethylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(N,4-dimethylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(N,4-dimethylanilino)-3-phenoxy-propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC(COC2=CC=CC=C2)O

InChI

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