1-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-1-ium-2-amine

Systemtic Name: 1-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-1-ium-2-amine Openeye Name: 1-[1-(2-aminoethyl)-4-piperidyl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-1-ium-2-amine CAS Name: 1-[1-(2-aminoethyl)-4-piperidinyl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)-2-benzimidazol-1-iumamine IUPAC Name: 1-[1-(2-aminoethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-1-ium-2-amine Traditional Name: [1-[1-(2-aminoethyl)-4-piperidyl]-1-(5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-1-ium-2-yl]amine Formula: C22H30N7+ MolecularWeight: 392.5205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=CN=C2C1)[N+]3(C4=CC=CC=C4N=C3N)C5CCN(CC5)CCN

Isomeric SMILES

C1CC(C2=NC=CN=C2C1)[N+]3(C4=CC=CC=C4N=C3N)C5CCN(CC5)CCN

InChI

InChI=1S/C22H30N7/c23-10-15-28-13-8-16(9-14-28)29(19-6-2-1-4-17(19)27-22(29)24)20-7-3-5-18-21(20)26-12-11-25-18/h1-2,4,6,11-12,16,20H,3,5,7-10,13-15,23H2,(H2,24,27)/q+1