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

Systemtic Name: [1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonylcyclohexyl]azanium Openeye Name: [1-(4-tert-butoxycarbonylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-(4-tert-butoxycarbonylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C16H30N3O3+ MolecularWeight: 312.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H29N3O3/c1-15(2,3)22-14(21)19-11-9-18(10-12-19)13(20)16(17)7-5-4-6-8-16/h4-12,17H2,1-3H3/p+1