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

Systemtic Name: (1S)-3-(4-ethylphenyl)-1-(4-fluoranyl-3-methyl-phenyl)propan-1-amine Openeye Name: (1S)-3-(4-ethylphenyl)-1-(4-fluoro-3-methyl-phenyl)propan-1-amine CAS Name: (1S)-3-(4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(4-ethylphenyl)-1-(4-fluoro-3-methylphenyl)propan-1-amine Traditional Name: [(1S)-3-(4-ethylphenyl)-1-(4-fluoro-3-methyl-phenyl)propyl]amine Formula: C18H22FN MolecularWeight: 271.372383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(C2=CC(=C(C=C2)F)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC[C@@H](C2=CC(=C(C=C2)F)C)N

InChI

InChI=1S/C18H22FN/c1-3-14-4-6-15(7-5-14)8-11-18(20)16-9-10-17(19)13(2)12-16/h4-7,9-10,12,18H,3,8,11,20H2,1-2H3/t18-/m0/s1