(1S,2S)-1-azanyl-2-ethyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-1-azanyl-2-ethyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-1-amino-2-ethyl-cyclopentanecarboxamide CAS Name: (1S,2S)-1-amino-2-ethyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-1-amino-2-ethylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-1-amino-2-ethyl-cyclopentanecarboxamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O/c1-2-6-4-3-5-8(6,10)7(9)11/h6H,2-5,10H2,1H3,(H2,9,11)/t6-,8-/m0/s1