2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-amino-2-methyl-1-benzimidazol-1-iumyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-amino-2-methylbenzimidazol-1-ium-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)-N-propargyl-acetamide Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1N)CC(=O)NCC#C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1N)CC(=O)NCC#C

InChI

InChI=1S/C13H14N4O/c1-3-8-15-13(18)9-16-10(2)17(14)12-7-5-4-6-11(12)16/h1,4-7H,8-9,14H2,2H3/p+1