(1R,2S)-2-azanyl-N-butyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-butyl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-butyl-cyclohexanecarboxamide CAS Name: (1R,2S)-2-amino-N-butyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-butylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-butyl-cyclohexanecarboxamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CCCCC1N

Isomeric SMILES

CCCCNC(=O)[C@@H]1CCCC[C@@H]1N

InChI

InChI=1S/C11H22N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12/h9-10H,2-8,12H2,1H3,(H,13,14)/t9-,10+/m1/s1