1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-isopentyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutyl)piperazine Traditional Name: 1-isoamyl-4-piperonyl-piperazine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H26N2O2/c1-14(2)5-6-18-7-9-19(10-8-18)12-15-3-4-16-17(11-15)21-13-20-16/h3-4,11,14H,5-10,12-13H2,1-2H3