N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(p-tolyl)ethyl]amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-3-7-15(8-4-12)13(2)18-11-14-5-9-16(17)10-6-14/h3-10,13,18H,11H2,1-2H3