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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]pyridine Openeye Name: 3-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]pyridine CAS Name: 3-[1-(1,3-benzodioxol-5-ylmethyl)-2-pyrrolidinyl]pyridine IUPAC Name: 3-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-2-yl]pyridine Traditional Name: 3-(1-piperonylpyrrolidin-2-yl)pyridine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)CC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C17H18N2O2/c1-3-14(10-18-7-1)15-4-2-8-19(15)11-13-5-6-16-17(9-13)21-12-20-16/h1,3,5-7,9-10,15H,2,4,8,11-12H2