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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-cyclopentylazanium Traditional Name: cyclopentyl-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-9(2)13-11(14)8-12-10-6-4-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1