N-[(1S,3S)-3-azanylcyclohexyl]ethanamide

Systemtic Name: N-[(1S,3S)-3-azanylcyclohexyl]ethanamide Openeye Name: N-[(1S,3S)-3-aminocyclohexyl]acetamide CAS Name: N-[(1S,3S)-3-aminocyclohexyl]acetamide IUPAC Name: N-[(1S,3S)-3-aminocyclohexyl]acetamide Traditional Name: N-[(1S,3S)-3-aminocyclohexyl]acetamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)N

Isomeric SMILES

CC(=O)N[C@H]1CCC[C@@H](C1)N

InChI

InChI=1S/C8H16N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h7-8H,2-5,9H2,1H3,(H,10,11)/t7-,8-/m0/s1