[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: [2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C19H22FN2O+ MolecularWeight: 313.389183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C(C)CO)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+][C@H](C)CO)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O/c1-12(11-23)21-10-14-3-8-18-17(9-14)13(2)19(22-18)15-4-6-16(20)7-5-15/h3-9,12,21-23H,10-11H2,1-2H3/p+1/t12-/m1/s1