1-(1,3-benzodioxol-5-yl)-4-propyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-propyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-propyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-propylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-propylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-propyl-piperazine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1CCN(CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O2/c1-2-5-15-6-8-16(9-7-15)12-3-4-13-14(10-12)18-11-17-13/h3-4,10H,2,5-9,11H2,1H3