1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]-N-ethylethanamine Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)phenyl]ethyl-ethyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-3-18-12(2)14-6-4-5-7-15(14)21-13-8-9-16-17(10-13)20-11-19-16/h4-10,12,18H,3,11H2,1-2H3