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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-3-5-14(6-4-13)11-16(19-2)15-7-8-17-18(12-15)21-10-9-20-17/h3-8,12,16,19H,9-11H2,1-2H3