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

Systemtic Name: 2-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N',N'-diethyl-ethanehydrazide Openeye Name: 2-(3-aminotetralin-6-yl)oxy-N',N'-diethyl-acetohydrazide CAS Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N',N'-diethylacetohydrazide IUPAC Name: 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N',N'-diethylacetohydrazide Traditional Name: 2-(3-aminotetralin-6-yl)oxy-N',N'-diethyl-acetohydrazide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-3-19(4-2)18-16(20)11-21-15-8-6-12-5-7-14(17)9-13(12)10-15/h6,8,10,14H,3-5,7,9,11,17H2,1-2H3,(H,18,20)