[(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Openeye Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium Formula: C17H18FN2O+ MolecularWeight: 285.336023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH3+])C3=CC=CC=C3F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH3+])C3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O/c1-21-11-6-7-17-13(8-11)15(10-20-17)14(9-19)12-4-2-3-5-16(12)18/h2-8,10,14,20H,9,19H2,1H3/p+1/t14-/m1/s1