1-[(4-dimethylaminophenyl)amino]-3-methyl-2-(3-methylbutyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[(4-dimethylaminophenyl)amino]-3-methyl-2-(3-methylbutyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[4-(dimethylamino)anilino]-2-isopentyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-(3-methylbutyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[4-(dimethylamino)anilino]-3-methyl-2-(3-methylbutyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[4-(dimethylamino)anilino]-2-isoamyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H30N5+ MolecularWeight: 412.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CCC(C)C)NC4=CC=C(C=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CCC(C)C)NC4=CC=C(C=C4)N(C)C)C#N

InChI

InChI=1S/C26H29N5/c1-17(2)10-15-21-18(3)22(16-27)26-29-23-8-6-7-9-24(23)31(26)25(21)28-19-11-13-20(14-12-19)30(4)5/h6-9,11-14,17H,10,15H2,1-5H3,(H,28,29)/p+1