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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2COC3=CC=CC=C3O2

InChI

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