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

Systemtic Name: (2-fluoranyl-5-methoxy-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (2-fluoro-5-methoxy-phenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (2-fluoro-5-methoxyphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-fluoro-5-methoxyphenyl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (2-fluoro-5-methoxy-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C20H24FN2O2+ MolecularWeight: 343.415163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C(C=CC(=C3)OC)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C(C=CC(=C3)OC)F

InChI

InChI=1S/C20H23FN2O2/c1-13-17(18-11-16(25-3)5-7-20(18)23-13)8-9-22-12-14-10-15(24-2)4-6-19(14)21/h4-7,10-11,22-23H,8-9,12H2,1-3H3/p+1