N-(1,3-benzodioxol-4-ylmethyl)-1-(oxolan-2-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(oxolan-2-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-tetrahydrofuran-2-yl-ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(2-oxolanyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(oxolan-2-yl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[1-(tetrahydrofuryl)ethyl]amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1CCCO1)NCC2=C3C(=CC=C2)OCO3

InChI

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