(1R)-1-azaniumyl-4,4-dimethyl-2,3-dihydronaphthalene-1-carboxylate

Systemtic Name: (1R)-1-azaniumyl-4,4-dimethyl-2,3-dihydronaphthalene-1-carboxylate Openeye Name: (1R)-1-azaniumyl-4,4-dimethyl-tetralin-1-carboxylate CAS Name: (1R)-1-ammonio-4,4-dimethyl-2,3-dihydronaphthalene-1-carboxylate IUPAC Name: (1R)-1-azaniumyl-4,4-dimethyl-2,3-dihydronaphthalene-1-carboxylate Traditional Name: (1R)-1-ammonio-4,4-dimethyl-tetralin-1-carboxylate Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)(C(=O)[O-])[NH3+])C

Isomeric SMILES

CC1(CC[C@@](C2=CC=CC=C21)(C(=O)[O-])[NH3+])C

InChI

InChI=1S/C13H17NO2/c1-12(2)7-8-13(14,11(15)16)10-6-4-3-5-9(10)12/h3-6H,7-8,14H2,1-2H3,(H,15,16)/t13-/m1/s1