(2R)-2-azaniumyl-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: (2R)-2-azaniumyl-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: (2R)-2-azaniumyl-8-methoxy-tetralin-2-carboxylate CAS Name: (2R)-2-ammonio-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate IUPAC Name: (2R)-2-azaniumyl-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2R)-2-ammonio-8-methoxy-tetralin-2-carboxylate Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1C[C@](CC2)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H15NO3/c1-16-10-4-2-3-8-5-6-12(13,11(14)15)7-9(8)10/h2-4H,5-7,13H2,1H3,(H,14,15)/t12-/m1/s1