8-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)CC3(C2=O)CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)CC3(C2=O)CCCC3

InChI

InChI=1S/C15H19BrN2O2S/c1-17(9-11-4-5-12(16)21-11)10-18-13(19)8-15(14(18)20)6-2-3-7-15/h4-5H,2-3,6-10H2,1H3