2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine CAS Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine Traditional Name: [2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COCCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H20ClNO/c1-20-11-10-13-2-6-15(7-3-13)17(19)12-14-4-8-16(18)9-5-14/h2-9,17H,10-12,19H2,1H3