azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-[2-(2-methoxyphenoxy)ethyl]azanium

Systemtic Name: azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: imino-(2-methoxy-5-methoxycarbonyl-phenyl)-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: imino-(2-methoxy-5-methoxycarbonylphenyl)-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: imino-(2-methoxy-5-methoxycarbonylphenyl)-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: (5-carbomethoxy-2-methoxy-phenyl)-imino-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N2O5/c1-22-15-9-8-13(18(21)24-3)12-14(15)20(19)10-11-25-17-7-5-4-6-16(17)23-2/h4-9,12,19H,10-11H2,1-3H3/q+1