2-[(2S)-4-cyclopentyl-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperazin-4-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-4-cyclopentyl-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperazin-4-ium-2-yl]ethanol Openeye Name: 2-[(2S)-4-cyclopentyl-1-[(2-fluoro-4-methoxy-phenyl)methyl]piperazin-4-ium-2-yl]ethanol CAS Name: 2-[(2S)-4-cyclopentyl-1-[(2-fluoro-4-methoxyphenyl)methyl]-2-piperazin-4-iumyl]ethanol IUPAC Name: 2-[(2S)-4-cyclopentyl-1-[(2-fluoro-4-methoxyphenyl)methyl]piperazin-4-ium-2-yl]ethanol Traditional Name: 2-[(2S)-4-cyclopentyl-1-(2-fluoro-4-methoxy-benzyl)piperazin-4-ium-2-yl]ethanol Formula: C19H30FN2O2+ MolecularWeight: 337.452103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC[NH+](CC2CCO)C3CCCC3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC[NH+](C[C@@H]2CCO)C3CCCC3)F

InChI

InChI=1S/C19H29FN2O2/c1-24-18-7-6-15(19(20)12-18)13-21-9-10-22(14-17(21)8-11-23)16-4-2-3-5-16/h6-7,12,16-17,23H,2-5,8-11,13-14H2,1H3/p+1/t17-/m0/s1