4-[2-(1-pyridin-3-ylpropyl)pyridin-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-pyridin-3-ylpropyl)pyridin-3-yl]butan-1-amine Openeye Name: 4-[2-[1-(3-pyridyl)propyl]-3-pyridyl]butan-1-amine CAS Name: 4-[2-[1-(3-pyridinyl)propyl]-3-pyridinyl]-1-butanamine IUPAC Name: 4-[2-(1-pyridin-3-ylpropyl)pyridin-3-yl]butan-1-amine Traditional Name: 4-[2-[1-(3-pyridyl)propyl]-3-pyridyl]butylamine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)C2=C(C=CC=N2)CCCCN

Isomeric SMILES

CCC(C1=CN=CC=C1)C2=C(C=CC=N2)CCCCN

InChI

InChI=1S/C17H23N3/c1-2-16(15-9-5-11-19-13-15)17-14(7-3-4-10-18)8-6-12-20-17/h5-6,8-9,11-13,16H,2-4,7,10,18H2,1H3