1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-pyridylmethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(2-pyridinylmethyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-pyridylmethyl)amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=N2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=N2

InChI

InChI=1S/C16H19ClN2/c1-2-5-16(13-7-9-14(17)10-8-13)19-12-15-6-3-4-11-18-15/h3-4,6-11,16,19H,2,5,12H2,1H3