7-azanyl-N-(1-oxidanylbutan-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1-oxidanylbutan-2-yl)heptanamide Openeye Name: 7-amino-N-[1-(hydroxymethyl)propyl]heptanamide CAS Name: 7-amino-N-(1-hydroxybutan-2-yl)heptanamide IUPAC Name: 7-amino-N-(1-hydroxybutan-2-yl)heptanamide Traditional Name: 7-amino-N-(1-methylolpropyl)enanthamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCCCCN

Isomeric SMILES

CCC(CO)NC(=O)CCCCCCN

InChI

InChI=1S/C11H24N2O2/c1-2-10(9-14)13-11(15)7-5-3-4-6-8-12/h10,14H,2-9,12H2,1H3,(H,13,15)