N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)ethanamine Traditional Name: (2-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=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2Cl

InChI

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