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

Systemtic Name: (1S,2S)-1-azanyl-2-methyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-1-amino-2-methyl-cyclopentanecarboxamide CAS Name: (1S,2S)-1-amino-2-methyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-1-amino-2-methylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-1-amino-2-methyl-cyclopentanecarboxamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10)/t5-,7-/m0/s1