4-(1,3-benzodioxol-5-yl)-3-methoxy-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-aniline Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-aniline CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methoxyaniline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methoxyaniline Traditional Name: [4-(1,3-benzodioxol-5-yl)-3-methoxy-phenyl]amine Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-16-13-7-10(15)3-4-11(13)9-2-5-12-14(6-9)18-8-17-12/h2-7H,8,15H2,1H3