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

Systemtic Name: (3-bromanyl-4-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-benzyloxy-3-bromo-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromo-4-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromo-4-phenylmethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-benzoxy-3-bromo-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H24BrN2O+ MolecularWeight: 436.36416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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