[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3,5-dibromo-2-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3,5-dibromo-2-methoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3,5-dibromo-2-methoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H20Br2NO2+ MolecularWeight: 430.1542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H19Br2NO2/c1-21-15-5-3-12(4-6-15)7-8-20-11-13-9-14(18)10-16(19)17(13)22-2/h3-6,9-10,20H,7-8,11H2,1-2H3/p+1