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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(tetrahydrofuran-2-ylmethoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-oxolanylmethoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(tetrahydrofurfuryloxy)ethyl]amine Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC(OC1)COCC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H19NO4/c15-12(8-16-7-11-2-1-5-17-11)10-3-4-13-14(6-10)19-9-18-13/h3-4,6,11-12H,1-2,5,7-9,15H2