1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-pyridinyl)ethyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-[1-(3-pyridyl)ethyl]amine Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2/c1-3-5-17(14-7-9-16(18)10-8-14)20-13(2)15-6-4-11-19-12-15/h4,6-13,17,20H,3,5H2,1-2H3