2,2-dimethyl-N-[(3-methylphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-[(3-methylphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(m-tolylmethyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[(3-methylphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-[(3-methylphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(3-methylbenzyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H19NO2/c1-12-5-4-6-13(9-12)11-18-14-7-8-15-16(10-14)20-17(2,3)19-15/h4-10,18H,11H2,1-3H3