1-(3-fluoranyl-4-methoxy-phenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)ethyl-(3-methylbenzyl)amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2=CC(=C(C=C2)OC)F

InChI

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