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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)F

InChI

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