1-azanyl-N-(1-oxidanylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(1-oxidanylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(hydroxymethyl)propyl]cyclohexanecarboxamide CAS Name: 1-amino-N-(1-hydroxybutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(1-hydroxybutan-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1-methylolpropyl)cyclohexanecarboxamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1(CCCCC1)N

Isomeric SMILES

CCC(CO)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C11H22N2O2/c1-2-9(8-14)13-10(15)11(12)6-4-3-5-7-11/h9,14H,2-8,12H2,1H3,(H,13,15)