2-[(4-cyano-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-cyano-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-allyl-4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-cyano-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-cyano-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-allyl-4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-ammonium Formula: C20H25N5+2 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5/c1-5-8-15-14(2)16(13-21)20-23-17-9-6-7-10-18(17)25(20)19(15)22-11-12-24(3)4/h5-7,9-10H,1,8,11-12H2,2-4H3,(H,22,23)/p+2