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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCN3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCN3CCCC3

InChI

InChI=1S/C15H22N2O2/c1-12(16-6-9-17-7-2-3-8-17)13-4-5-14-15(10-13)19-11-18-14/h4-5,10,12,16H,2-3,6-9,11H2,1H3