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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethoxyethoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethoxyethoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethoxyethoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethoxyethoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-ethoxyethoxy)ethyl]amine Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-2-15-5-6-16-8-11(14)10-3-4-12-13(7-10)18-9-17-12/h3-4,7,11H,2,5-6,8-9,14H2,1H3