3-prop-2-enylbenzimidazol-3-ium-1,2-diamine

Systemtic Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine Openeye Name: 3-allylbenzimidazol-3-ium-1,2-diamine CAS Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine IUPAC Name: 3-prop-2-enylbenzimidazol-3-ium-1,2-diamine Traditional Name: (1-allyl-3-amino-benzimidazol-1-ium-2-yl)amine Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)N)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)N)N

InChI

InChI=1S/C10H12N4/c1-2-7-13-8-5-3-4-6-9(8)14(12)10(13)11/h2-6,11H,1,7,12H2/p+1