1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-11(13-5-7-15(16)8-6-13)18-12(2)14-4-3-9-17-10-14/h3-12,18H,1-2H3