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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-methoxyethyl)amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCOC

InChI

InChI=1S/C12H17NO3/c1-9(13-5-6-14-2)10-3-4-11-12(7-10)16-8-15-11/h3-4,7,9,13H,5-6,8H2,1-2H3