1-(1,3-benzodioxol-5-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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