3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C12H22N3O2 MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CCC1CCC[N]C1

Isomeric SMILES

CNC(=O)CN(C)C(=O)CCC1CCC[N]C1

InChI

InChI=1S/C12H22N3O2/c1-13-11(16)9-15(2)12(17)6-5-10-4-3-7-14-8-10/h10H,3-9H2,1-2H3,(H,13,16)