N-[1-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: 1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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