N1-(1,3-benzodioxol-5-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(1,3-benzodioxol-5-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(1,3-benzodioxol-5-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(1,3-benzodioxol-5-yl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-6-10(15)2-4-12(9)16-11-3-5-13-14(7-11)18-8-17-13/h2-7,16H,8,15H2,1H3