(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H23BrN2O2/c1-3-25-19-11-14(10-17(21)20(19)24-2)12-22-9-8-15-13-23-18-7-5-4-6-16(15)18/h4-7,10-11,13,22-23H,3,8-9,12H2,1-2H3/p+1