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

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(3-chloro-4-fluorophenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-chloro-4-fluoro-phenyl)ethyl-(3-methylbenzyl)amine Formula: C16H17ClFN MolecularWeight: 277.764283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFN/c1-11-4-3-5-13(8-11)10-19-12(2)14-6-7-16(18)15(17)9-14/h3-9,12,19H,10H2,1-2H3