[(2S)-1-(2-methylpropyl)aziridin-1-ium-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-1-(2-methylpropyl)aziridin-1-ium-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-1-isobutylaziridin-1-ium-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-1-(2-methylpropyl)-2-aziridin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-1-(2-methylpropyl)aziridin-1-ium-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-1-isobutylethylenimin-1-ium-2-yl]-piperidino-methanone Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CC1C(=O)N2CCCCC2

Isomeric SMILES

CC(C)C[NH+]1C[C@H]1C(=O)N2CCCCC2

InChI

InChI=1S/C12H22N2O/c1-10(2)8-14-9-11(14)12(15)13-6-4-3-5-7-13/h10-11H,3-9H2,1-2H3/p+1/t11-,14?/m0/s1