N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N,N-dibutyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H31N2O MolecularWeight: 267.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N2O/c1-3-5-12-18(13-6-4-2)16(19)10-9-15-8-7-11-17-14-15/h15H,3-14H2,1-2H3