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

Systemtic Name: 1-(2-dimethylaminoethylamino)-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(2-dimethylaminoethylamino)-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(2-dimethylaminoethylamino)-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(2-dimethylaminoethylamino)-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(2-dimethylaminoethylamino)-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H26N5+ MolecularWeight: 348.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5/c1-14(2)12-16-15(3)17(13-22)21-24-18-8-6-7-9-19(18)26(21)20(16)23-10-11-25(4)5/h6-9H,1,10-12H2,2-5H3,(H,23,24)/p+1