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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentyl-propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentyl-propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentylpropanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-pentylpropanamide Traditional Name: N-amyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N2O/c1-3-4-5-11-16(2)14(17)9-8-13-7-6-10-15-12-13/h13H,3-12H2,1-2H3