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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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