(3R)-3-(4-methylphenoxy)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3R)-3-(4-methylphenoxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3R)-3-(4-methylphenoxy)-3-(p-tolyl)propan-1-amine CAS Name: (3R)-3-(4-methylphenoxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3R)-3-(4-methylphenoxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3R)-3-(4-methylphenoxy)-3-(p-tolyl)propyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO/c1-13-3-7-15(8-4-13)17(11-12-18)19-16-9-5-14(2)6-10-16/h3-10,17H,11-12,18H2,1-2H3/t17-/m1/s1