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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13)/t8-,9+/m0/s1