2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxy-aniline

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxy-aniline CAS Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxyaniline Traditional Name: [2-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-5-methoxy-phenyl]amine Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H17NO5/c1-18-11-2-4-14(13(17)8-11)20-7-6-19-12-3-5-15-16(9-12)22-10-21-15/h2-5,8-9H,6-7,10,17H2,1H3