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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)N

InChI

InChI=1S/C12H15NO2/c13-12-9(7-11(14)15)6-5-8-3-1-2-4-10(8)12/h1-4,9,12H,5-7,13H2,(H,14,15)