[(5R)-3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium

Systemtic Name: [(5R)-3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium Openeye Name: [(5R)-3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium CAS Name: [(5R)-3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium IUPAC Name: [(5R)-3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]azanium Traditional Name: [(5R)-3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)[NH3+]

Isomeric SMILES

C1C[C@H](C2=C(C1)NC(=O)C(=C2)C(=O)N)[NH3+]

InChI

InChI=1S/C10H13N3O2/c11-7-2-1-3-8-5(7)4-6(9(12)14)10(15)13-8/h4,7H,1-3,11H2,(H2,12,14)(H,13,15)/p+1/t7-/m1/s1