[(3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidin-3-yl]azanium Openeye Name: [(3R,4S)-1-tert-butoxycarbonyl-4-phenyl-pyrrolidin-3-yl]ammonium CAS Name: [(3R,4S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidin-3-yl]azanium Traditional Name: [(3R,4S)-1-tert-butoxycarbonyl-4-phenyl-pyrrolidin-3-yl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(C1)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-9-12(13(16)10-17)11-7-5-4-6-8-11/h4-8,12-13H,9-10,16H2,1-3H3/p+1/t12-,13+/m1/s1