2-[(2S)-1-cyclopentyl-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-2,5-dimethylphenyl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(4-methoxy-2,5-dimethylphenyl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-(4-methoxy-2,5-dimethyl-benzyl)piperazin-1-ium-2-yl]ethanol Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CC[NH+](C(C2)CCO)C3CCCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CC[NH+]([C@H](C2)CCO)C3CCCC3)C)OC

InChI

InChI=1S/C21H34N2O2/c1-16-13-21(25-3)17(2)12-18(16)14-22-9-10-23(19-6-4-5-7-19)20(15-22)8-11-24/h12-13,19-20,24H,4-11,14-15H2,1-3H3/p+1/t20-/m0/s1