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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8-,9+,10-/m0/s1