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

Systemtic Name: N-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-aminotetralin-6-yl)acetamide CAS Name: N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-aminotetralin-6-yl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCCC2N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCCC2N)C=C1

InChI

InChI=1S/C12H16N2O/c1-8(15)14-10-6-5-9-3-2-4-12(13)11(9)7-10/h5-7,12H,2-4,13H2,1H3,(H,14,15)