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

Systemtic Name: (1S)-3-(4-ethoxyphenyl)-1-(4-fluoranyl-3-methyl-phenyl)propan-1-amine Openeye Name: (1S)-3-(4-ethoxyphenyl)-1-(4-fluoro-3-methyl-phenyl)propan-1-amine CAS Name: (1S)-3-(4-ethoxyphenyl)-1-(4-fluoro-3-methylphenyl)-1-propanamine IUPAC Name: (1S)-3-(4-ethoxyphenyl)-1-(4-fluoro-3-methylphenyl)propan-1-amine Traditional Name: [(1S)-1-(4-fluoro-3-methyl-phenyl)-3-p-phenetyl-propyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(C2=CC(=C(C=C2)F)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC[C@@H](C2=CC(=C(C=C2)F)C)N

InChI

InChI=1S/C18H22FNO/c1-3-21-16-8-4-14(5-9-16)6-11-18(20)15-7-10-17(19)13(2)12-15/h4-5,7-10,12,18H,3,6,11,20H2,1-2H3/t18-/m0/s1