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

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl]-dimethyl-ammonium Formula: C14H29N2O+ MolecularWeight: 241.39286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C[N+](C)(C)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-5-8-12(2)15-14(17)11-16(3,4)13-9-6-7-10-13/h12-13H,5-11H2,1-4H3/p+1/t12-/m0/s1