3-methyl-2-(2-methylprop-2-enyl)-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(1-pyrrolidinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-pyrrolidino-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H23N4+ MolecularWeight: 331.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)N4CCCC4)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)N4CCCC4)C#N

InChI

InChI=1S/C21H22N4/c1-14(2)12-16-15(3)17(13-22)20-23-18-8-4-5-9-19(18)25(20)21(16)24-10-6-7-11-24/h4-5,8-9H,1,6-7,10-12H2,2-3H3/p+1