2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one

Systemtic Name: 2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one Openeye Name: 2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one CAS Name: 2-methyl-5-[2-(1-piperidin-1-iumyl)ethyl]-[1,2,4]triazino[2,3-a]benzimidazol-3-one IUPAC Name: 2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one Traditional Name: 2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one Formula: C17H22N5O+ MolecularWeight: 312.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC[NH+]4CCCCC4

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC[NH+]4CCCCC4

InChI

InChI=1S/C17H21N5O/c1-13-16(23)18-17-21(12-11-20-9-5-2-6-10-20)14-7-3-4-8-15(14)22(17)19-13/h3-4,7-8H,2,5-6,9-12H2,1H3/p+1