(1S)-1-azanyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid

Systemtic Name: (1S)-1-azanyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid Openeye Name: (1S)-1-aminotetralin-1-carboxylic acid CAS Name: (1S)-1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid IUPAC Name: (1S)-1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid Traditional Name: (1S)-1-aminotetralin-1-carboxylic acid Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(=O)O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(C(=O)O)N

InChI

InChI=1S/C11H13NO2/c12-11(10(13)14)7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,12H2,(H,13,14)/t11-/m0/s1