3-(methylamino)-1-(4-methylphenyl)-1-phenyl-propan-1-ol

Systemtic Name: 3-(methylamino)-1-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 3-(methylamino)-1-phenyl-1-(p-tolyl)propan-1-ol CAS Name: 3-(methylamino)-1-(4-methylphenyl)-1-phenyl-1-propanol IUPAC Name: 3-(methylamino)-1-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 3-(methylamino)-1-phenyl-1-(p-tolyl)propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-14-8-10-16(11-9-14)17(19,12-13-18-2)15-6-4-3-5-7-15/h3-11,18-19H,12-13H2,1-2H3