2-[(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoic acid

Systemtic Name: 2-[(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoic acid Openeye Name: 2-(2-aminotetralin-5-yl)oxyacetic acid CAS Name: 2-[(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid IUPAC Name: 2-[(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetic acid Traditional Name: 2-(2-aminotetralin-5-yl)oxyacetic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=CC=C2OCC(=O)O

Isomeric SMILES

C1CC2=C(CC1N)C=CC=C2OCC(=O)O

InChI

InChI=1S/C12H15NO3/c13-9-4-5-10-8(6-9)2-1-3-11(10)16-7-12(14)15/h1-3,9H,4-7,13H2,(H,14,15)