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

Systemtic Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]phenol CAS Name: 2-methoxy-6-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]phenol Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=C(C(=CC(=C3)CC=C)OC)O

InChI

InChI=1S/C22H28N2O3/c1-4-5-17-14-18(22(25)21(15-17)27-3)16-23-10-12-24(13-11-23)19-6-8-20(26-2)9-7-19/h4,6-9,14-15,25H,1,5,10-13,16H2,2-3H3/p+1