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

Systemtic Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol CAS Name: (2S)-1-(4-ethyl-1-piperazin-4-iumyl)-3-[(3,4,5-trimethoxyphenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-[(3,4,5-trimethoxyphenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3,4,5-trimethoxybenzyl)oxy-propan-2-ol Formula: C19H33N2O5+ MolecularWeight: 369.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-5-20-6-8-21(9-7-20)12-16(22)14-26-13-15-10-17(23-2)19(25-4)18(11-15)24-3/h10-11,16,22H,5-9,12-14H2,1-4H3/p+1/t16-/m0/s1