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

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]methylazanium Openeye Name: [(2R)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-2-yl]methylammonium CAS Name: [(2R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]methylammonium IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-2-yl]methylazanium Traditional Name: [(2R)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-2-yl]methylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)C[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H](CCC2=CC=CC=C21)C[NH3+]

InChI

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