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

Systemtic Name: (5-bromanyl-2-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2-benzyloxy-5-bromo-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (5-bromo-2-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (5-bromo-2-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-benzoxy-5-bromo-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H24BrN2O+ MolecularWeight: 436.36416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23BrN2O/c25-21-10-11-24(28-17-18-6-2-1-3-7-18)20(14-21)15-26-13-12-19-16-27-23-9-5-4-8-22(19)23/h1-11,14,16,26-27H,12-13,15,17H2/p+1