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

Systemtic Name: [3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3,5-dibromo-4-ethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3,5-dibromo-4-ethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3,5-dibromo-4-ethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3,5-dibromo-4-ethoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C15H17Br2N2O+ MolecularWeight: 401.11628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Br2N2O/c1-2-20-15-13(16)6-12(7-14(15)17)10-19-9-11-4-3-5-18-8-11/h3-8,19H,2,9-10H2,1H3/p+1