N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-aniline

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylaniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylaniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(m-tolyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)OCCO3

InChI

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