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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-9-6-12(10-17)16-7-4-11(15)5-8-16/h11-12H,4-10,15H2,1-3H3/p+1/t12-/m0/s1