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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)C2=CC=CC=C2)O

InChI

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