4-[[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)N(C)C)N(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C15H23N3O2/c1-11(15(20)17(3)4)18(5)10-12-6-8-13(9-7-12)14(19)16-2/h6-9,11H,10H2,1-5H3,(H,16,19)/t11-/m1/s1