2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(1-tert-butoxycarbonylpiperidine-4-carbonyl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(1-tert-butoxycarbonylisonipecotoyl)amino]ethyl-diisopropyl-ammonium Formula: C19H38N3O3+ MolecularWeight: 356.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C(C)C

InChI

InChI=1S/C19H37N3O3/c1-14(2)22(15(3)4)13-10-20-17(23)16-8-11-21(12-9-16)18(24)25-19(5,6)7/h14-16H,8-13H2,1-7H3,(H,20,23)/p+1