2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]methyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]methyl]phenol CAS Name: 2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-1-iumyl]methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-ium-1-yl]methyl]phenol Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C24H32N2O4/c1-4-5-19-16-20(24(27)23(17-19)29-3)18-26-12-10-25(11-13-26)14-15-30-22-8-6-21(28-2)7-9-22/h4,6-9,16-17,27H,1,5,10-15,18H2,2-3H3/p+1