1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(tetrahydrofuran-3-ylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxolanylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCOC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCOC3

InChI

InChI=1S/C15H21NO3/c1-11(16-9-12-4-5-17-10-12)13-2-3-14-15(8-13)19-7-6-18-14/h2-3,8,11-12,16H,4-7,9-10H2,1H3