[(3S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-(1-tert-butoxycarbonyl-4-piperidyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(1-tert-butoxycarbonyl-4-piperidyl)pyrrolidin-3-yl]ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(C2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N2CC[C@@H](C2)[NH3+]

InChI

InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)16-8-5-12(6-9-16)17-7-4-11(15)10-17/h11-12H,4-10,15H2,1-3H3/p+1/t11-/m0/s1