[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-3-yl]azanium

Systemtic Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-3-yl]azanium Openeye Name: [(3S)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]ammonium CAS Name: [(3S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinolin-3-yl]ammonium IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-3-yl]azanium Traditional Name: [(3S)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-11(15)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9,15H2,1-3H3/p+1/t11-/m0/s1