[3-(2,3-dihydroindol-1-ylmethyl)-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydroindol-1-ylmethyl)-4-fluoranyl-phenyl]methylazanium Openeye Name: [4-fluoro-3-(indolin-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylmethyl)-4-fluorophenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylmethyl)-4-fluorophenyl]methylazanium Traditional Name: [4-fluoro-3-(indolin-1-ylmethyl)benzyl]ammonium Formula: C16H18FN2+ MolecularWeight: 257.325923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)C[NH3+])F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)C[NH3+])F

InChI

InChI=1S/C16H17FN2/c17-15-6-5-12(10-18)9-14(15)11-19-8-7-13-3-1-2-4-16(13)19/h1-6,9H,7-8,10-11,18H2/p+1