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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-aniline Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-aniline CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methylaniline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methylaniline Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-phenyl]amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO2/c1-9-2-4-11(15)7-12(9)10-3-5-13-14(6-10)17-8-16-13/h2-7H,8,15H2,1H3