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

Systemtic Name: 1-[3-(dimethylamino)propylamino]-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[3-(dimethylamino)propylamino]-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[3-(dimethylamino)propylamino]-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[3-(dimethylamino)propylamino]-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[3-(dimethylamino)propylamino]-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5/c1-15(2)13-17-16(3)18(14-23)22-25-19-9-6-7-10-20(19)27(22)21(17)24-11-8-12-26(4)5/h6-7,9-10H,1,8,11-13H2,2-5H3,(H,24,25)/p+1