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

Systemtic Name: (1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-phenethyl-ethanamine Openeye Name: (1S)-1-(4-ethoxy-3-fluoro-phenyl)-N-phenethyl-ethanamine CAS Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-phenethylethanamine IUPAC Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-phenethylethanamine Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-phenethyl-amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCCC2=CC=CC=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NCCC2=CC=CC=C2)F

InChI

InChI=1S/C18H22FNO/c1-3-21-18-10-9-16(13-17(18)19)14(2)20-12-11-15-7-5-4-6-8-15/h4-10,13-14,20H,3,11-12H2,1-2H3/t14-/m0/s1