(3S)-3-(3-fluorophenyl)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(3-fluorophenyl)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-(3-fluorophenyl)-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(3-fluorophenyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(3-fluorophenyl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-(3-fluorophenyl)-3-(p-tolyl)propyl]amine Formula: C16H18FN MolecularWeight: 243.319223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN/c1-12-5-7-13(8-6-12)16(9-10-18)14-3-2-4-15(17)11-14/h2-8,11,16H,9-10,18H2,1H3/t16-/m0/s1