N-[1-(2,4,6-trimethylphenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-mesitylethyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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