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

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethyl-ethanamide ethanoate Openeye Name: 2-(3-aminotetralin-6-yl)oxy-N,N-dimethyl-acetamide acetate CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethylacetamide acetate IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethylacetamide acetate Traditional Name: 2-(3-aminotetralin-6-yl)oxy-N,N-dimethyl-acetamide acetate Formula: C16H23N2O4- MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN(C)C(=O)COC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CC(=O)[O-].CN(C)C(=O)COC1=CC2=C(CCC(C2)N)C=C1

InChI

InChI=1S/C14H20N2O2.C2H4O2/c1-16(2)14(17)9-18-13-6-4-10-3-5-12(15)7-11(10)8-13;1-2(3)4/h4,6,8,12H,3,5,7,9,15H2,1-2H3;1H3,(H,3,4)/p-1