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

Systemtic Name: N-(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(2-aminotetralin-5-yl)acetamide CAS Name: N-(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(2-aminotetralin-5-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12/h2-4,10H,5-7,13H2,1H3,(H,14,15)