(E)-1-azanylethylidene-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]azanium chloride

Systemtic Name: (E)-1-azanylethylidene-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]azanium chloride Openeye Name: (E)-1-aminoethylidene-(3-tert-butoxycarbonylphenyl)ammonium chloride CAS Name: (E)-1-aminoethylidene-[3-[(2-methylpropan-2-yl)oxy-oxomethyl]phenyl]ammonium chloride IUPAC Name: (E)-1-aminoethylidene-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]azanium chloride Traditional Name: (E)-1-aminoethylidene-(3-tert-butoxycarbonylphenyl)ammonium chloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)C(=O)OC(C)(C)C)N.[Cl-]

Isomeric SMILES

C/C(=[NH+]\C1=CC=CC(=C1)C(=O)OC(C)(C)C)/N.[Cl-]

InChI

InChI=1S/C13H18N2O2.ClH/c1-9(14)15-11-7-5-6-10(8-11)12(16)17-13(2,3)4;/h5-8H,1-4H3,(H2,14,15);1H