(2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(2-allyl-4-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-3-(4-methoxy-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-allyl-4-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COC3=C(C=C(C=C3)OC)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@H](COC3=C(C=C(C=C3)OC)CC=C)O

InChI

InChI=1S/C24H32N2O4/c1-4-5-19-16-23(29-3)10-11-24(19)30-18-21(27)17-25-12-14-26(15-13-25)20-6-8-22(28-2)9-7-20/h4,6-11,16,21,27H,1,5,12-15,17-18H2,2-3H3/p+1/t21-/m1/s1