(1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-(2-methylphenyl)propan-1-amine

Systemtic Name: (1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-(2-methylphenyl)propan-1-amine Openeye Name: (1R)-1-(4-fluoro-3-methyl-phenyl)-3-(o-tolyl)propan-1-amine CAS Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(2-methylphenyl)-1-propanamine IUPAC Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(2-methylphenyl)propan-1-amine Traditional Name: [(1R)-1-(4-fluoro-3-methyl-phenyl)-3-(o-tolyl)propyl]amine Formula: C17H20FN MolecularWeight: 257.345803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC(=C(C=C2)F)C)N

Isomeric SMILES

CC1=CC=CC=C1CC[C@H](C2=CC(=C(C=C2)F)C)N

InChI

InChI=1S/C17H20FN/c1-12-5-3-4-6-14(12)8-10-17(19)15-7-9-16(18)13(2)11-15/h3-7,9,11,17H,8,10,19H2,1-2H3/t17-/m1/s1