(R)-(4-fluoranyl-3-methyl-phenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(4-fluoranyl-3-methyl-phenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-(4-fluoro-3-methyl-phenyl)-[(3S)-piperidin-1-ium-3-yl]methanol CAS Name: (R)-(4-fluoro-3-methylphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(4-fluoro-3-methylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-(4-fluoro-3-methyl-phenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Formula: C13H19FNO+ MolecularWeight: 224.294463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCC[NH2+]C2)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H]([C@H]2CCC[NH2+]C2)O)F

InChI

InChI=1S/C13H18FNO/c1-9-7-10(4-5-12(9)14)13(16)11-3-2-6-15-8-11/h4-5,7,11,13,15-16H,2-3,6,8H2,1H3/p+1/t11-,13-/m0/s1