1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(1-o-phenetylethyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)Cl

InChI

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