(2S)-2-azanyl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methylcyclohexyl)propanamide Openeye Name: (2S)-2-amino-N-(4-methylcyclohexyl)propanamide CAS Name: (2S)-2-amino-N-(4-methylcyclohexyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-methylcyclohexyl)propanamide Traditional Name: (2S)-2-amino-N-(4-methylcyclohexyl)propionamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C)N

InChI

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