[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-methoxy-phenyl]methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(3,5-dibromo-2-methoxy-phenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(3,5-dibromo-2-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(3,5-dibromo-2-methoxyphenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(3,5-dibromo-2-methoxy-benzyl)ammonium Formula: C15H15Br2ClNO+ MolecularWeight: 420.5467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C[NH2+]CC2=CC=CC=C2Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C[NH2+]CC2=CC=CC=C2Cl)Br)Br

InChI

InChI=1S/C15H14Br2ClNO/c1-20-15-11(6-12(16)7-13(15)17)9-19-8-10-4-2-3-5-14(10)18/h2-7,19H,8-9H2,1H3/p+1