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2-[(2S)-4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol

2-[(2S)-4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol

Systemtic Name:2-[(2S)-4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol
Openeye Name:2-[(2S)-4-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol
CAS Name:2-[(2S)-4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1-cyclopentyl-2-piperazin-1-iumyl]ethanol
IUPAC Name:2-[(2S)-4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1-cyclopentylpiperazin-1-ium-2-yl]ethanol
Traditional Name:2-[(2S)-4-(2-chloro-3,4-dimethoxy-benzyl)-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol
Formula: C20H32ClN2O3+
MolecularWeight: 383.93268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CC[NH+](C(C2)CCO)C3CCCC3)Cl)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CC[NH+]([C@H](C2)CCO)C3CCCC3)Cl)OC


InChI

InChI=1S/C20H31ClN2O3/c1-25-18-8-7-15(19(21)20(18)26-2)13-22-10-11-23(16-5-3-4-6-16)17(14-22)9-12-24/h7-8,16-17,24H,3-6,9-14H2,1-2H3/p+1/t17-/m0/s1


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