2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)oxy]-N,N-dimethyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(CCCC(C2)N)C=C1

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(CCCC(C2)N)C=C1

InChI

InChI=1S/C15H22N2O2/c1-17(2)15(18)10-19-14-7-6-11-4-3-5-13(16)8-12(11)9-14/h6-7,9,13H,3-5,8,10,16H2,1-2H3