trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]methoxy]pyridin-2-yl]azanium

Systemtic Name: trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]methoxy]pyridin-2-yl]azanium Openeye Name: [3-[[(2S)-1-tert-butoxycarbonylazetidin-2-yl]methoxy]-2-pyridyl]-trimethyl-ammonium CAS Name: trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-azetidinyl]methoxy]-2-pyridinyl]ammonium IUPAC Name: trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]methoxy]pyridin-2-yl]azanium Traditional Name: [3-[[(2S)-1-tert-butoxycarbonylazetidin-2-yl]methoxy]-2-pyridyl]-trimethyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC2=C(N=CC=C2)[N+](C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1COC2=C(N=CC=C2)[N+](C)(C)C

InChI

InChI=1S/C17H28N3O3/c1-17(2,3)23-16(21)19-11-9-13(19)12-22-14-8-7-10-18-15(14)20(4,5)6/h7-8,10,13H,9,11-12H2,1-6H3/q+1/t13-/m0/s1