N-[(1-propylbenzimidazol-1-ium-1-yl)methyl]pyridin-4-amine

Systemtic Name: N-[(1-propylbenzimidazol-1-ium-1-yl)methyl]pyridin-4-amine Openeye Name: N-[(1-propylbenzimidazol-1-ium-1-yl)methyl]pyridin-4-amine CAS Name: N-[(1-propyl-1-benzimidazol-1-iumyl)methyl]-4-pyridinamine IUPAC Name: N-[(1-propylbenzimidazol-1-ium-1-yl)methyl]pyridin-4-amine Traditional Name: (1-propylbenzimidazol-1-ium-1-yl)methyl-(4-pyridyl)amine Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=NC2=CC=CC=C21)CNC3=CC=NC=C3

Isomeric SMILES

CCC[N+]1(C=NC2=CC=CC=C21)CNC3=CC=NC=C3

InChI

InChI=1S/C16H19N4/c1-2-11-20(12-18-14-7-9-17-10-8-14)13-19-15-5-3-4-6-16(15)20/h3-10,13H,2,11-12H2,1H3,(H,17,18)/q+1