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

Systemtic Name: [(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]azanium Openeye Name: [(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]ammonium CAS Name: [(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]ammonium IUPAC Name: [(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]azanium Traditional Name: [(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-19-13-10-6-5-9-12(13)14(18-15(17)16(19)20)11-7-3-2-4-8-11/h2-10,15H,17H2,1H3/p+1/t15-/m1/s1