[1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonylcyclopentyl]azanium

Systemtic Name: [1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonylcyclopentyl]azanium Openeye Name: [1-(4-tert-butoxycarbonylpiperazine-1-carbonyl)cyclopentyl]ammonium CAS Name: [1-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]cyclopentyl]azanium Traditional Name: [1-(4-tert-butoxycarbonylpiperazine-1-carbonyl)cyclopentyl]ammonium Formula: C15H28N3O3+ MolecularWeight: 298.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2(CCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2(CCCC2)[NH3+]

InChI

InChI=1S/C15H27N3O3/c1-14(2,3)21-13(20)18-10-8-17(9-11-18)12(19)15(16)6-4-5-7-15/h4-11,16H2,1-3H3/p+1