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

Systemtic Name: N-ethyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide Openeye Name: N-ethyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide CAS Name: N-ethyl-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide IUPAC Name: N-ethyl-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide Traditional Name: N-ethyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C11H21N2O MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCC1CCC[N]C1

Isomeric SMILES

CCN(C)C(=O)CCC1CCC[N]C1

InChI

InChI=1S/C11H21N2O/c1-3-13(2)11(14)7-6-10-5-4-8-12-9-10/h10H,3-9H2,1-2H3