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

Systemtic Name: N-(5-azanyl-6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(1-amino-2-ethyl-tetralin-5-yl)acetamide CAS Name: N-(5-amino-6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(5-amino-6-ethyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(1-amino-2-ethyl-tetralin-5-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1N)C=CC=C2NC(=O)C

Isomeric SMILES

CCC1CCC2=C(C1N)C=CC=C2NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-3-10-7-8-11-12(14(10)15)5-4-6-13(11)16-9(2)17/h4-6,10,14H,3,7-8,15H2,1-2H3,(H,16,17)