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

Systemtic Name: [(3R,4R)-4-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3R,4R)-1-tert-butoxycarbonyl-4-(p-tolyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R,4R)-4-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3R,4R)-4-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3R,4R)-1-tert-butoxycarbonyl-4-(p-tolyl)pyrrolidin-3-yl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2[NH3+])C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CN(C[C@@H]2[NH3+])C(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-11-5-7-12(8-6-11)13-9-18(10-14(13)17)15(19)20-16(2,3)4/h5-8,13-14H,9-10,17H2,1-4H3/p+1/t13-,14-/m0/s1