(2S)-6-azanyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate

Systemtic Name: (2S)-6-azanyl-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate Openeye Name: (2S)-6-amino-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate CAS Name: (2S)-6-amino-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate IUPAC Name: (2S)-6-amino-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate Traditional Name: (2S)-6-amino-1,2,3,4-tetrahydroquinolin-1-ium-2-carboxylate Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)[NH2+]C1C(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)[NH2+][C@@H]1C(=O)[O-]

InChI

InChI=1S/C10H12N2O2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h2,4-5,9,12H,1,3,11H2,(H,13,14)/t9-/m0/s1