4-[(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 4-[(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 4-[(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 4-[(4-methyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 4-[(4-methylpiperazino)methyl]sesamol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC3=C2OCO3)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC3=C2OCO3)O

InChI

InChI=1S/C13H18N2O3/c1-14-4-6-15(7-5-14)8-10-11(16)2-3-12-13(10)18-9-17-12/h2-3,16H,4-9H2,1H3