(2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(4-fluoranyl-3-methoxy-phenyl)methyl]azanium

Systemtic Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(4-fluoranyl-3-methoxy-phenyl)methyl]azanium Openeye Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(4-fluoro-3-methoxy-phenyl)methyl]ammonium CAS Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(4-fluoro-3-methoxyphenyl)methyl]ammonium IUPAC Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(4-fluoro-3-methoxyphenyl)methyl]azanium Traditional Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-(4-fluoro-3-methoxy-benzyl)ammonium Formula: C20H24FN2O+ MolecularWeight: 327.415763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=CC(=C(C=C3)F)OC)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C[NH2+]CC3=CC(=C(C=C3)F)OC)C

InChI

InChI=1S/C20H23FN2O/c1-4-18-13(2)16-9-14(6-8-19(16)23-18)11-22-12-15-5-7-17(21)20(10-15)24-3/h5-10,22-23H,4,11-12H2,1-3H3/p+1