N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2-methylphenyl)ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC3=C(C=C2)OCCO3

InChI

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