(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-allylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-allylphenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@H](COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C23H30N2O3/c1-3-6-19-7-4-5-8-23(19)28-18-21(26)17-24-13-15-25(16-14-24)20-9-11-22(27-2)12-10-20/h3-5,7-12,21,26H,1,6,13-18H2,2H3/t21-/m1/s1