diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenyl]methyl]azanium Openeye Name: [5-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[2-methoxy-5-[(1Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]phenyl]methyl]azanium Traditional Name: [5-[(Z)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)OC(C)(C)C)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)OC(C)(C)C)/C)OC

InChI

InChI=1S/C19H31N3O3/c1-8-22(9-2)13-16-12-15(10-11-17(16)24-7)14(3)20-21-18(23)25-19(4,5)6/h10-12H,8-9,13H2,1-7H3,(H,21,23)/p+1/b20-14-