[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methanamine

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methanamine Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methanamine CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]methanamine Traditional Name: (1-piperonylpyrrolidin-2-yl)methylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C13H18N2O2/c14-7-11-2-1-5-15(11)8-10-3-4-12-13(6-10)17-9-16-12/h3-4,6,11H,1-2,5,7-9,14H2