1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-6-yl(p-tolyl)methyl]-methyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)NC

InChI

InChI=1S/C17H19NO2/c1-12-3-5-13(6-4-12)17(18-2)14-7-8-15-16(11-14)20-10-9-19-15/h3-8,11,17-18H,9-10H2,1-2H3