1-(3-fluorophenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-fluorophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-fluorophenyl)ethyl-(4-methylbenzyl)amine Formula: C16H18FN MolecularWeight: 243.319223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN/c1-12-6-8-14(9-7-12)11-18-13(2)15-4-3-5-16(17)10-15/h3-10,13,18H,11H2,1-2H3