(4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)azanium

Systemtic Name: (4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)azanium Openeye Name: (4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)ammonium CAS Name: (4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)ammonium IUPAC Name: (4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)azanium Traditional Name: (4-fluorobenzyl)-(1H-indol-4-ylmethyl)ammonium Formula: C16H16FN2+ MolecularWeight: 255.310043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C[NH2+]CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C[NH2+]CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2/c17-14-6-4-12(5-7-14)10-18-11-13-2-1-3-16-15(13)8-9-19-16/h1-9,18-19H,10-11H2/p+1