1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-ethoxyethyl)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOCCNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H19NO3/c1-3-15-7-6-14-10(2)11-4-5-12-13(8-11)17-9-16-12/h4-5,8,10,14H,3,6-7,9H2,1-2H3