2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(methylamino)-N-tetralin-5-yl-acetamide CAS Name: 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(methylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(methylamino)-N-tetralin-5-yl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CNCC(=O)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H18N2O/c1-14-9-13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8,14H,2-3,5,7,9H2,1H3,(H,15,16)