[(3R)-5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]azanium

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]ammonium CAS Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]ammonium IUPAC Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)C(N1)[NH3+]

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)[C@@H](N1)[NH3+]

InChI

InChI=1S/C10H11N3O/c1-6-7-4-2-3-5-8(7)13-10(14)9(11)12-6/h2-5,9,12H,11H2,1H3/p+1/t9-/m1/s1