1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-methoxyethoxy)ethyl]amine Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

COCCOCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C12H17NO4/c1-14-4-5-15-7-10(13)9-2-3-11-12(6-9)17-8-16-11/h2-3,6,10H,4-5,7-8,13H2,1H3