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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-aniline hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-aniline hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylaniline hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylaniline hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(p-tolyl)amine hydrochloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2.ClH/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;1H