N-[[3-(2-methoxyethoxy)phenyl]methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[3-(2-methoxyethoxy)benzyl]amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCOC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4/c1-19-7-8-20-15-4-2-3-13(9-15)11-18-14-5-6-16-17(10-14)22-12-21-16/h2-6,9-10,18H,7-8,11-12H2,1H3