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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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