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

Systemtic Name: azanylidene-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-phenoxyethyl)azanium Openeye Name: imino-(2-methoxy-5-methoxycarbonyl-phenyl)-(2-phenoxyethyl)ammonium CAS Name: imino-(2-methoxy-5-methoxycarbonylphenyl)-(2-phenoxyethyl)ammonium IUPAC Name: imino-(2-methoxy-5-methoxycarbonylphenyl)-(2-phenoxyethyl)azanium Traditional Name: (5-carbomethoxy-2-methoxy-phenyl)-imino-(2-phenoxyethyl)ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19N2O4/c1-21-16-9-8-13(17(20)22-2)12-15(16)19(18)10-11-23-14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3/q+1