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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN/c1-4-15-9-11-16(12-10-15)13(2)20-14(3)17-7-5-6-8-18(17)19/h5-14,20H,4H2,1-3H3