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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(tetrahydrofurfuryl)amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCO3

InChI

InChI=1S/C14H19NO3/c1-10(15-8-12-3-2-6-16-12)11-4-5-13-14(7-11)18-9-17-13/h4-5,7,10,12,15H,2-3,6,8-9H2,1H3