N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-methylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2COC3=CC=CC=C3O2

InChI

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