(1S,3S)-3-azanyl-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: (1S,3S)-3-azanyl-N-methyl-cyclohexane-1-carboxamide Openeye Name: (1S,3S)-3-amino-N-methyl-cyclohexanecarboxamide CAS Name: (1S,3S)-3-amino-N-methyl-1-cyclohexanecarboxamide IUPAC Name: (1S,3S)-3-amino-N-methylcyclohexane-1-carboxamide Traditional Name: (1S,3S)-3-amino-N-methyl-cyclohexanecarboxamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCC(C1)N

Isomeric SMILES

CNC(=O)[C@H]1CCC[C@@H](C1)N

InChI

InChI=1S/C8H16N2O/c1-10-8(11)6-3-2-4-7(9)5-6/h6-7H,2-5,9H2,1H3,(H,10,11)/t6-,7-/m0/s1