1-(1,3-benzodioxol-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-isopropylphenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine Traditional Name: [1,3-benzodioxol-5-yl(p-cumenyl)methyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(2)13-4-6-14(7-5-13)18(19-3)15-8-9-16-17(10-15)21-11-20-16/h4-10,12,18-19H,11H2,1-3H3