2-(3H-benzimidazol-1-ium-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)-N,N-diethylethanamine IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)-N,N-diethylethanamine Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)ethyl-diethyl-amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[N+]1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CC[N+]1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H19N3/c1-3-15(4-2)9-10-16-11-14-12-7-5-6-8-13(12)16/h5-8,11H,3-4,9-10H2,1-2H3/p+1