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

Systemtic Name: 5-[(4-propylpiperazin-1-yl)methyl]-1,3-benzodioxol-4-ol Openeye Name: 5-[(4-propylpiperazin-1-yl)methyl]-1,3-benzodioxol-4-ol CAS Name: 5-[(4-propyl-1-piperazinyl)methyl]-1,3-benzodioxol-4-ol IUPAC Name: 5-[(4-propylpiperazin-1-yl)methyl]-1,3-benzodioxol-4-ol Traditional Name: 5-[(4-propylpiperazino)methyl]-1,3-benzodioxol-4-ol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=C(C3=C(C=C2)OCO3)O

Isomeric SMILES

CCCN1CCN(CC1)CC2=C(C3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H22N2O3/c1-2-5-16-6-8-17(9-7-16)10-12-3-4-13-15(14(12)18)20-11-19-13/h3-4,18H,2,5-11H2,1H3