(1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propan-1-amine Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-3-(p-tolyl)propan-1-amine CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-fluoro-3-methyl-phenyl)-3-(p-tolyl)propyl]amine Formula: C17H20FN MolecularWeight: 257.345803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC(=C(C=C2)F)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN/c1-12-3-5-14(6-4-12)7-10-17(19)15-8-9-16(18)13(2)11-15/h3-6,8-9,11,17H,7,10,19H2,1-2H3/t17-/m0/s1