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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine Traditional Name: (4-chlorobenzyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN/c1-3-14-4-8-16(9-5-14)13(2)19-12-15-6-10-17(18)11-7-15/h4-11,13,19H,3,12H2,1-2H3