1-(4-chlorophenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H19ClFNO/c1-11(13-4-7-15(18)8-5-13)20-12(2)14-6-9-17(21-3)16(19)10-14/h4-12,20H,1-3H3