N-[(4-methylphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-(p-tolylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methylbenzyl)amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO2/c1-11-2-4-12(5-3-11)9-16-13-6-7-14-15(8-13)18-10-17-14/h2-8,16H,9-10H2,1H3