(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-(4-ethoxy-3-fluoro-phenyl)ethanamine CAS Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-(4-ethoxy-3-fluorophenyl)ethanamine Traditional Name: benzyl-[(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NCC2=CC=CC=C2)F

InChI

InChI=1S/C17H20FNO/c1-3-20-17-10-9-15(11-16(17)18)13(2)19-12-14-7-5-4-6-8-14/h4-11,13,19H,3,12H2,1-2H3/t13-/m0/s1