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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentan-3-ylpropanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C14H27N2O MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)CCC1CCC[N]C1

Isomeric SMILES

CCC(CC)N(C)C(=O)CCC1CCC[N]C1

InChI

InChI=1S/C14H27N2O/c1-4-13(5-2)16(3)14(17)9-8-12-7-6-10-15-11-12/h12-13H,4-11H2,1-3H3