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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CCOC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CCOC3

InChI

InChI=1S/C14H19NO3/c1-10(15-7-11-4-5-16-8-11)12-2-3-13-14(6-12)18-9-17-13/h2-3,6,10-11,15H,4-5,7-9H2,1H3