bis(azanyl)methylidene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]azanium

Systemtic Name: bis(azanyl)methylidene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]azanium Openeye Name: diaminomethylene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]ammonium CAS Name: diaminomethylidene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: diaminomethylidene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]azanium Traditional Name: diaminomethylene-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]ammonium Formula: C12H18N5O+ MolecularWeight: 248.30422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCC[NH+]=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCC[NH+]=C(N)N

InChI

InChI=1S/C12H17N5O/c1-18-8-4-5-9-10(7-8)17-11(16-9)3-2-6-15-12(13)14/h4-5,7H,2-3,6H2,1H3,(H,16,17)(H4,13,14,15)/p+1