[(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-cyclopentyl-azanium

Systemtic Name: [(2S)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-cyclopentyl-azanium Openeye Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-cyclopentylammonium IUPAC Name: [(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]-cyclopentylazanium Traditional Name: [(1S)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-cyclopentyl-ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH2+]C1CCCC1

Isomeric SMILES

C[C@@H](C(=O)NC(C)(C)C)[NH2+]C1CCCC1

InChI

InChI=1S/C12H24N2O/c1-9(11(15)14-12(2,3)4)13-10-7-5-6-8-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)/p+1/t9-/m0/s1