2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-amino-N-tetralin-1-yl-acetamide CAS Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-amino-N-tetralin-1-yl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN

InChI

InChI=1S/C12H16N2O/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8,13H2,(H,14,15)