(E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-ol IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazino)pent-1-en-3-ol Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)C(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(CN1CCN(CC1)C)C(/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H26N2O3/c1-14(12-20-9-7-19(2)8-10-20)16(21)5-3-15-4-6-17-18(11-15)23-13-22-17/h3-6,11,14,16,21H,7-10,12-13H2,1-2H3/b5-3+