piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride

Systemtic Name: piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride Openeye Name: piperazin-1-yl-(3,4,5-triallyloxyphenyl)methanone hydrochloride CAS Name: 1-piperazinyl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride IUPAC Name: piperazin-1-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone hydrochloride Traditional Name: piperazino-(3,4,5-triallyloxyphenyl)methanone hydrochloride Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1OCC=C)OCC=C)C(=O)N2CCNCC2.Cl

Isomeric SMILES

C=CCOC1=CC(=CC(=C1OCC=C)OCC=C)C(=O)N2CCNCC2.Cl

InChI

InChI=1S/C20H26N2O4.ClH/c1-4-11-24-17-14-16(20(23)22-9-7-21-8-10-22)15-18(25-12-5-2)19(17)26-13-6-3;/h4-6,14-15,21H,1-3,7-13H2;1H