N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO2/c1-14-3-6-17(7-4-14)15(2)20-10-9-16-5-8-18-19(13-16)22-12-11-21-18/h3-8,13,15,20H,9-12H2,1-2H3