1-(3-fluoranyl-4-phenylmethoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-fluoranyl-4-phenylmethoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(4-benzyloxy-3-fluoro-phenyl)-N-methyl-ethanamine CAS Name: 1-(3-fluoro-4-phenylmethoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-fluoro-4-phenylmethoxyphenyl)-N-methylethanamine Traditional Name: 1-(4-benzoxy-3-fluoro-phenyl)ethyl-methyl-amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)F)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)F)NC

InChI

InChI=1S/C16H18FNO/c1-12(18-2)14-8-9-16(15(17)10-14)19-11-13-6-4-3-5-7-13/h3-10,12,18H,11H2,1-2H3