2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(4-bromophenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(4-bromobenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C18H24BrN3O2/c1-21(12-14-6-8-15(19)9-7-14)13-22-16(23)18(20-17(22)24)10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3,(H,20,24)