4-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethyl-butanamide

Systemtic Name: 4-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethyl-butanamide Openeye Name: 4-(3-aminotetralin-6-yl)oxy-N,N-dimethyl-butanamide CAS Name: 4-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethylbutanamide IUPAC Name: 4-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethylbutanamide Traditional Name: 4-(3-aminotetralin-6-yl)oxy-N,N-dimethyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCOC1=CC2=C(CCC(C2)N)C=C1

Isomeric SMILES

CN(C)C(=O)CCCOC1=CC2=C(CCC(C2)N)C=C1

InChI

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