N6-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-(4-methylbenzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H18N2O2/c1-11-2-4-12(5-3-11)10-18-14-9-16-15(8-13(14)17)19-6-7-20-16/h2-5,8-9,18H,6-7,10,17H2,1H3