2-(morpholin-4-ylmethyl)-3H-benzimidazol-1-ium-5-amine

Systemtic Name: 2-(morpholin-4-ylmethyl)-3H-benzimidazol-1-ium-5-amine Openeye Name: 2-(morpholinomethyl)-3H-benzimidazol-1-ium-5-amine CAS Name: 2-(4-morpholinylmethyl)-3H-benzimidazol-1-ium-5-amine IUPAC Name: 2-(morpholin-4-ylmethyl)-3H-benzimidazol-1-ium-5-amine Traditional Name: [2-(morpholinomethyl)-3H-benzimidazol-1-ium-5-yl]amine Formula: C12H17N4O+ MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=[NH+]C3=C(N2)C=C(C=C3)N

Isomeric SMILES

C1COCCN1CC2=[NH+]C3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C12H16N4O/c13-9-1-2-10-11(7-9)15-12(14-10)8-16-3-5-17-6-4-16/h1-2,7H,3-6,8,13H2,(H,14,15)/p+1