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

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethanamide hydrochloride Openeye Name: 2-(3-aminotetralin-6-yl)oxyacetamide hydrochloride CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetamide hydrochloride IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetamide hydrochloride Traditional Name: 2-(3-aminotetralin-6-yl)oxyacetamide hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)N.Cl

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)OCC(=O)N.Cl

InChI

InChI=1S/C12H16N2O2.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,(H2,14,15);1H