2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-diethyl-ethanamide Openeye Name: 2-(3-aminotetralin-6-yl)oxy-N,N-diethyl-acetamide CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-diethylacetamide IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-diethylacetamide Traditional Name: 2-(3-aminotetralin-6-yl)oxy-N,N-diethyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(CCC(C2)N)C=C1

InChI

InChI=1S/C16H24N2O2/c1-3-18(4-2)16(19)11-20-15-8-6-12-5-7-14(17)9-13(12)10-15/h6,8,10,14H,3-5,7,9,11,17H2,1-2H3