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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CC[NH2+]CC2)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CC[NH2+]CC2)O)F

InChI

InChI=1S/C13H18FNO/c1-9-8-11(2-3-12(9)14)13(16)10-4-6-15-7-5-10/h2-3,8,10,13,15-16H,4-7H2,1H3/p+1/t13-/m1/s1