azanylidene-[2-(4-bromophenyl)ethyl]-(2-methoxy-5-methoxycarbonyl-phenyl)azanium

Systemtic Name: azanylidene-[2-(4-bromophenyl)ethyl]-(2-methoxy-5-methoxycarbonyl-phenyl)azanium Openeye Name: 2-(4-bromophenyl)ethyl-imino-(2-methoxy-5-methoxycarbonyl-phenyl)ammonium CAS Name: 2-(4-bromophenyl)ethyl-imino-(2-methoxy-5-methoxycarbonylphenyl)ammonium IUPAC Name: 2-(4-bromophenyl)ethyl-imino-(2-methoxy-5-methoxycarbonylphenyl)azanium Traditional Name: 2-(4-bromophenyl)ethyl-(5-carbomethoxy-2-methoxy-phenyl)-imino-ammonium Formula: C17H18BrN2O3+ MolecularWeight: 378.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)[N+](=N)CCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN2O3/c1-22-16-8-5-13(17(21)23-2)11-15(16)20(19)10-9-12-3-6-14(18)7-4-12/h3-8,11,19H,9-10H2,1-2H3/q+1