(2S)-N-(2-methylbutan-2-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propanamide

Systemtic Name: (2S)-N-(2-methylbutan-2-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propanamide CAS Name: (2S)-N-(2-methylbutan-2-yl)-2-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]propanamide IUPAC Name: (2S)-N-(2-methylbutan-2-yl)-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propanamide Traditional Name: (2S)-N-tert-amyl-2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propionamide Formula: C17H36N3O+ MolecularWeight: 298.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCC[NH+]1CCCCC1C

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)NCCC[NH+]1CCCC[C@@H]1C

InChI

InChI=1S/C17H35N3O/c1-6-17(4,5)19-16(21)15(3)18-11-9-13-20-12-8-7-10-14(20)2/h14-15,18H,6-13H2,1-5H3,(H,19,21)/p+1/t14-,15-/m0/s1