[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3,5-dibromo-2-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H21Br2N2O+ MolecularWeight: 453.19084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CCC2=CNC3=CC=CC=C32)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]CCC2=CNC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C19H20Br2N2O/c1-2-24-19-14(9-15(20)10-17(19)21)11-22-8-7-13-12-23-18-6-4-3-5-16(13)18/h3-6,9-10,12,22-23H,2,7-8,11H2,1H3/p+1