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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C13H25N2O MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N2O/c1-10(2)11(3)15-13(16)7-6-12-5-4-8-14-9-12/h10-12H,4-9H2,1-3H3,(H,15,16)