[1-[(3S)-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3S)-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[(3S)-1-[(2-fluoro-5-methoxy-phenyl)methyl]piperidin-1-ium-3-yl]-4-piperidyl]methanol CAS Name: [1-[(3S)-1-[(2-fluoro-5-methoxyphenyl)methyl]-3-piperidin-1-iumyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3S)-1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-1-ium-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[(3S)-1-(2-fluoro-5-methoxy-benzyl)piperidin-1-ium-3-yl]-4-piperidyl]methanol Formula: C19H30FN2O2+ MolecularWeight: 337.452103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)C[NH+]2CCCC(C2)N3CCC(CC3)CO

Isomeric SMILES

COC1=CC(=C(C=C1)F)C[NH+]2CCC[C@@H](C2)N3CCC(CC3)CO

InChI

InChI=1S/C19H29FN2O2/c1-24-18-4-5-19(20)16(11-18)12-21-8-2-3-17(13-21)22-9-6-15(14-23)7-10-22/h4-5,11,15,17,23H,2-3,6-10,12-14H2,1H3/p+1/t17-/m0/s1