N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(1-p-phenetylethyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-4-21-18-11-7-16(8-12-18)14(3)20-13(2)15-5-9-17(19)10-6-15/h5-14,20H,4H2,1-3H3