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

Systemtic Name: cyclopentyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-4-7-10(2)14-13(16)11(3)15-12-8-5-6-9-12/h10-12,15H,4-9H2,1-3H3,(H,14,16)/p+1/t10-,11-/m0/s1