(1S,2S)-1-azaniumyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (1S,2S)-1-azaniumyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (1S,2S)-1-azaniumyltetralin-2-carboxylate CAS Name: (1S,2S)-1-ammonio-1,2,3,4-tetrahydronaphthalene-2-carboxylate IUPAC Name: (1S,2S)-1-azaniumyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1S,2S)-1-ammoniotetralin-2-carboxylate Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C(=O)[O-])[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H13NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-4,9-10H,5-6,12H2,(H,13,14)/t9-,10+/m0/s1