N-(2-methoxyethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-methoxyethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(2-methoxyethyl)-1,3-benzodioxol-5-amine CAS Name: N-(2-methoxyethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(2-methoxyethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(2-methoxyethyl)amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H13NO3/c1-12-5-4-11-8-2-3-9-10(6-8)14-7-13-9/h2-3,6,11H,4-5,7H2,1H3