N-[1-(4-chlorophenyl)butyl]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CN=CC=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CN=CC=C2

InChI

InChI=1S/C15H17ClN2/c1-2-4-15(12-6-8-13(16)9-7-12)18-14-5-3-10-17-11-14/h3,5-11,15,18H,2,4H2,1H3