2-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-cyano-3-methyl-2-pentyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-amyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-ammonium Formula: C22H30N5+ MolecularWeight: 364.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](C)C

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](C)C

InChI

InChI=1S/C22H29N5/c1-5-6-7-10-17-16(2)18(15-23)22-25-19-11-8-9-12-20(19)27(22)21(17)24-13-14-26(3)4/h8-9,11-12,24H,5-7,10,13-14H2,1-4H3/p+1