(2R)-1-(4-methylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(4-methylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(4-methylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(4-methyl-1-piperazin-4-iumyl)-3-[(3,4,5-trimethoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(4-methylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(4-methylpiperazin-4-ium-1-yl)-3-(3,4,5-trimethoxybenzyl)oxy-propan-2-ol Formula: C18H31N2O5+ MolecularWeight: 355.44914

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC(COCC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

C[NH+]1CCN(CC1)C[C@H](COCC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C18H30N2O5/c1-19-5-7-20(8-6-19)11-15(21)13-25-12-14-9-16(22-2)18(24-4)17(10-14)23-3/h9-10,15,21H,5-8,11-13H2,1-4H3/p+1/t15-/m1/s1