2-(6-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid Openeye Name: 2-(6-aminotetralin-2-yl)acetic acid CAS Name: 2-(6-amino-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid IUPAC Name: 2-(6-amino-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid Traditional Name: 2-(6-aminotetralin-2-yl)acetic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)O)C=CC(=C2)N

Isomeric SMILES

C1CC2=C(CC1CC(=O)O)C=CC(=C2)N

InChI

InChI=1S/C12H15NO2/c13-11-4-3-9-5-8(6-12(14)15)1-2-10(9)7-11/h3-4,7-8H,1-2,5-6,13H2,(H,14,15)