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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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