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

Systemtic Name: 2-[(5-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: 2-(1-aminotetralin-5-yl)oxyacetamide CAS Name: 2-[(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: 2-[(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: 2-(1-aminotetralin-5-yl)oxyacetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)N)N

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)N)N

InChI

InChI=1S/C12H16N2O2/c13-10-5-1-4-9-8(10)3-2-6-11(9)16-7-12(14)15/h2-3,6,10H,1,4-5,7,13H2,(H2,14,15)