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

Systemtic Name: (2S)-2-azanyl-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]propanamide Openeye Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]propanamide CAS Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]propanamide IUPAC Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]propanamide Traditional Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h7-10H,4-6,12H2,1-3H3,(H,13,14)/t7-,8+,9+,10+/m1/s1