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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

InChI

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