N-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(3,4-dimethylbenzyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-5-6-14(9-13(12)2)11-19-15-7-8-16-17(10-15)21-18(3,4)20-16/h5-10,19H,11H2,1-4H3