2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-amine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-amine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-amine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-amine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-amine Traditional Name: (2-piperonyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)amine Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)N)C[NH+]1CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)N)C[NH+]1CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H18N4O2/c19-13-2-3-15-14(8-13)20-18-10-21(5-6-22(15)18)9-12-1-4-16-17(7-12)24-11-23-16/h1-4,7-8H,5-6,9-11,19H2/p+1