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

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-bromo-4-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromo-4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromo-4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-bromo-4-ethoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O/c1-2-23-19-8-7-14(11-17(19)20)12-21-10-9-15-13-22-18-6-4-3-5-16(15)18/h3-8,11,13,21-22H,2,9-10,12H2,1H3/p+1