azanyl-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethyl-azanium

Systemtic Name: azanyl-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethyl-azanium Openeye Name: amino-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethyl-ammonium CAS Name: amino-[1H-1,2-benzodiazepin-3-yloxy(oxo)methyl]-dimethylammonium IUPAC Name: amino-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethylazanium Traditional Name: amino-(1H-1,2-benzodiazepin-3-yloxycarbonyl)-dimethyl-ammonium Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)OC1=NNC2=CC=CC=C2C=C1)N

Isomeric SMILES

C[N+](C)(C(=O)OC1=NNC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C12H15N4O2/c1-16(2,13)12(17)18-11-8-7-9-5-3-4-6-10(9)14-15-11/h3-8,14H,13H2,1-2H3/q+1