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

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H20BrN2O+ MolecularWeight: 360.2682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C18H19BrN2O/c1-22-18-7-6-13(10-16(18)19)11-20-9-8-14-12-21-17-5-3-2-4-15(14)17/h2-7,10,12,20-21H,8-9,11H2,1H3/p+1