N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidin-1-ylethanamine Traditional Name: piperonyl(2-pyrrolidinoethyl)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)CCNCC2=CC3=C(C=C2)OCO3

InChI

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