1-(4-methoxyphenyl)-3-[methyl(phenyl)amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenyl)-3-[methyl(phenyl)amino]propan-2-ol Openeye Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)propan-2-ol CAS Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)-2-propanol IUPAC Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)propan-2-ol Traditional Name: 1-(4-methoxyphenyl)-3-(N-methylanilino)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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