N-(3-methylphenyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(3-methylphenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(m-tolyl)-1,3-benzodioxol-5-amine CAS Name: N-(3-methylphenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(3-methylphenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(m-tolyl)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

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