1-azanyl-1'-methyl-spiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-1'-methyl-spiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile Openeye Name: 1-amino-1'-methyl-spiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile CAS Name: 1-amino-1'-methylspiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile IUPAC Name: 1-amino-1'-methylspiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile Traditional Name: 1-amino-1'-methyl-spiro[5H-pyrido[1,2-a]benzimidazole-3,4'-piperidin-1-ium]-2,4-dicarbonitrile Formula: C18H19N6+ MolecularWeight: 319.38366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2(CC1)C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

Isomeric SMILES

C[NH+]1CCC2(CC1)C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

InChI

InChI=1S/C18H18N6/c1-23-8-6-18(7-9-23)12(10-19)16(21)24-15-5-3-2-4-14(15)22-17(24)13(18)11-20/h2-5,22H,6-9,21H2,1H3/p+1