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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)NC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)NC

InChI

InChI=1S/C13H18N2O/c1-9(16)15-13-5-3-4-10-8-11(14-2)6-7-12(10)13/h3-5,11,14H,6-8H2,1-2H3,(H,15,16)