N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide

Systemtic Name: N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide Openeye Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide CAS Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide IUPAC Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide Traditional Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)propionamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2(CC1)OCC(CO2)(C)N

Isomeric SMILES

CCC(=O)NC1CCC2(CC1)OCC(CO2)(C)N

InChI

InChI=1S/C13H24N2O3/c1-3-11(16)15-10-4-6-13(7-5-10)17-8-12(2,14)9-18-13/h10H,3-9,14H2,1-2H3,(H,15,16)