1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene(3,4,5,6-tetrahydro-2H-azepin-7-yl)ammonium Formula: C13H17N4+ MolecularWeight: 229.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[NH+]=C2NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=NCC1)[NH+]=C2NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N4/c1-2-8-12(14-9-5-1)17-13-15-10-6-3-4-7-11(10)16-13/h3-4,6-7H,1-2,5,8-9H2,(H2,14,15,16,17)/p+1