2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanoate hydrochloride

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanoate hydrochloride Openeye Name: 2-(3-aminotetralin-6-yl)oxyacetate hydrochloride CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate hydrochloride IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetate hydrochloride Traditional Name: 2-(3-aminotetralin-6-yl)oxyacetate hydrochloride Formula: C12H15ClNO3- MolecularWeight: 256.7054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)[O-].Cl

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)[O-].Cl

InChI

InChI=1S/C12H15NO3.ClH/c13-10-3-1-8-2-4-11(6-9(8)5-10)16-7-12(14)15;/h2,4,6,10H,1,3,5,7,13H2,(H,14,15);1H/p-1