2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)ethanoic acid Openeye Name: 2-(tetralin-1-carbonylamino)acetic acid CAS Name: 2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)acetic acid Traditional Name: 2-(tetralin-1-carbonylamino)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC(=O)O

InChI

InChI=1S/C13H15NO3/c15-12(16)8-14-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8H2,(H,14,17)(H,15,16)