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azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-methoxy-2-phenyl-ethyl)azanium

azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-methoxy-2-phenyl-ethyl)azanium

Systemtic Name:azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-methoxy-2-phenyl-ethyl)azanium
Openeye Name:imino-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-methoxy-2-phenyl-ethyl)ammonium
CAS Name:imino-(2-methoxy-5-methoxycarbonylphenyl)-(2-methoxy-2-phenylethyl)ammonium
IUPAC Name:imino-(2-methoxy-5-methoxycarbonylphenyl)-(2-methoxy-2-phenylethyl)azanium
Traditional Name:(5-carbomethoxy-2-methoxy-phenyl)-imino-(2-methoxy-2-phenyl-ethyl)ammonium
Formula: C18H21N2O4+
MolecularWeight: 329.37034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CC(C2=CC=CC=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CC(C2=CC=CC=C2)OC


InChI

InChI=1S/C18H21N2O4/c1-22-16-10-9-14(18(21)24-3)11-15(16)20(19)12-17(23-2)13-7-5-4-6-8-13/h4-11,17,19H,12H2,1-3H3/q+1


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