3-azanyl-2-(1,3-dimethylbenzimidazol-2-ylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one

Systemtic Name: 3-azanyl-2-(1,3-dimethylbenzimidazol-2-ylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one Openeye Name: 3-amino-2-(1,3-dimethylbenzimidazol-2-ylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one CAS Name: 3-amino-2-(1,3-dimethyl-2-benzimidazolylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one IUPAC Name: 3-amino-2-(1,3-dimethylbenzimidazol-2-ylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one Traditional Name: 3-amino-2-(1,3-dimethylbenzimidazol-2-ylidene)-5,6,7,8-tetrahydropyrrolizin-4-ium-1-one Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C3C(=O)C4CCC[N+]4=C3N)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C3C(=O)C4CCC[N+]4=C3N)C

InChI

InChI=1S/C16H18N4O/c1-18-10-6-3-4-7-11(10)19(2)16(18)13-14(21)12-8-5-9-20(12)15(13)17/h3-4,6-7,12,17H,5,8-9H2,1-2H3/p+1