N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylbenzyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

InChI

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