2-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CN

InChI

InChI=1S/C10H20N2O/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7-,8+,9-/m0/s1