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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-allyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-2-prop-2-enyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-allyl-1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-6-15-14(2)16(13-21)20-23-17-7-4-5-8-18(17)24(20)19(15)22-9-11-26-12-10-25/h3-5,7-8,25H,1,6,9-12H2,2H3,(H,22,23)/p+1