2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[[(4-bromobenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C19H26BrN3O2 MolecularWeight: 408.33264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C19H26BrN3O2/c1-22(13-15-7-9-16(20)10-8-15)14-23-17(24)19(21-18(23)25)11-5-3-2-4-6-12-19/h7-10H,2-6,11-14H2,1H3,(H,21,25)