[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,5-dibromo-4-ethoxy-phenyl)methyl]ammonium CAS Name: (3,5-dibromo-4-ethoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,5-dibromo-4-ethoxyphenyl)methyl]azanium Traditional Name: benzyl-(3,5-dibromo-4-ethoxy-benzyl)ammonium Formula: C16H18Br2NO+ MolecularWeight: 400.12822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C[NH2+]CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C[NH2+]CC2=CC=CC=C2)Br

InChI

InChI=1S/C16H17Br2NO/c1-2-20-16-14(17)8-13(9-15(16)18)11-19-10-12-6-4-3-5-7-12/h3-9,19H,2,10-11H2,1H3/p+1