2-ethyl-1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H23N4O2+ MolecularWeight: 339.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCCOCCO

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCCOCCO

InChI

InChI=1S/C19H22N4O2/c1-3-14-13(2)15(12-20)19-22-16-6-4-5-7-17(16)23(19)18(14)21-8-10-25-11-9-24/h4-7,24H,3,8-11H2,1-2H3,(H,21,22)/p+1