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

Systemtic Name: 4-[[[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-11(15(20)18-14-8-9-14)19(3)10-12-4-6-13(7-5-12)16(21)17-2/h4-7,11,14H,8-10H2,1-3H3,(H,17,21)(H,18,20)/t11-/m1/s1