1-azanyl-N-[(2S)-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(2S)-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(1S)-1-methylpropyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(2S)-butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(2S)-butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[(1S)-1-methylpropyl]cyclohexanecarboxamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C11H22N2O/c1-3-9(2)13-10(14)11(12)7-5-4-6-8-11/h9H,3-8,12H2,1-2H3,(H,13,14)/t9-/m0/s1