3-(4-methylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one

Systemtic Name: 3-(4-methylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one Openeye Name: 3-(4-methylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one CAS Name: 3-(4-methylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazin-4-iumyl]-1-propanone IUPAC Name: 3-(4-methylphenoxy)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one Traditional Name: 3-(4-methylphenoxy)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-4-ium-1-yl]propan-1-one Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-18-5-8-20(9-6-18)31-16-11-22(27)26-14-12-25(13-15-26)17-19-7-10-21(28-2)24(30-4)23(19)29-3/h5-10H,11-17H2,1-4H3/p+1