[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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