1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-cinnamylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-cinnamylpiperazino)propan-2-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)CC=CC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)CC=CC2=CC=CC=C2)O

InChI

InChI=1S/C19H28N2O2/c1-2-15-23-17-19(22)16-21-13-11-20(12-14-21)10-6-9-18-7-4-3-5-8-18/h2-9,19,22H,1,10-17H2