2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine

Systemtic Name: 2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine Openeye Name: 2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine CAS Name: 2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine IUPAC Name: 2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-amine Traditional Name: (2-methyl-1,3,4,10-tetrahydropyrazino[1,2-a]benzimidazol-5-ium-8-yl)amine Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+]2=C(C1)NC3=C2C=CC(=C3)N

Isomeric SMILES

CN1CC[N+]2=C(C1)NC3=C2C=CC(=C3)N

InChI

InChI=1S/C11H14N4/c1-14-4-5-15-10-3-2-8(12)6-9(10)13-11(15)7-14/h2-3,6H,4-5,7,12H2,1H3/p+1