[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-benzyloxy-3,5-dibromo-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3,5-dibromo-4-phenylmethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-benzoxy-3,5-dibromo-benzyl)-(3-pyridylmethyl)ammonium Formula: C20H19Br2N2O+ MolecularWeight: 463.18566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CC3=CN=CC=C3)Br

InChI

InChI=1S/C20H18Br2N2O/c21-18-9-17(13-24-12-16-7-4-8-23-11-16)10-19(22)20(18)25-14-15-5-2-1-3-6-15/h1-11,24H,12-14H2/p+1