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

Systemtic Name: hydron; 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol; chloride Openeye Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol; hydron; chloride CAS Name: hydron; 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-prop-2-enylphenoxy)-2-propanol; chloride IUPAC Name: hydron; 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol; chloride Traditional Name: 1-(2-allylphenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol; hydron; chloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O.[Cl-]

Isomeric SMILES

[H+].COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CC=C)O.[Cl-]

InChI

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