N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-aniline

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylaniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylaniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(p-tolyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12-6-8-13(9-7-12)17-10-14-11-18-15-4-2-3-5-16(15)19-14/h2-9,14,17H,10-11H2,1H3