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2-azanyl-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone

2-azanyl-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone

Systemtic Name:2-azanyl-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
Openeye Name:2-amino-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
CAS Name:2-amino-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
IUPAC Name:2-amino-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
Traditional Name:2-amino-1-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone
Formula: C11H21NO
MolecularWeight: 183.29054
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)CN


Isomeric SMILES

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


InChI

InChI=1S/C11H21NO/c1-8-5-6-11(4,9(13)7-12)10(8,2)3/h8H,5-7,12H2,1-4H3/t8-,11+/m0/s1


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