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

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-(4-methoxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-(4-methoxyphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-fluoro-3-methyl-phenyl)-3-(4-methoxyphenyl)propyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC2=CC=C(C=C2)OC)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCC2=CC=C(C=C2)OC)N)F

InChI

InChI=1S/C17H20FNO/c1-12-11-14(6-9-16(12)18)17(19)10-5-13-3-7-15(20-2)8-4-13/h3-4,6-9,11,17H,5,10,19H2,1-2H3/t17-/m0/s1