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

Systemtic Name: N6-methyl-N6-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-methyl-N6-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-methyl-N6-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-methyl-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)-methyl-(4-methylbenzyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C17H20N2O2/c1-12-3-5-13(6-4-12)11-19(2)15-10-17-16(9-14(15)18)20-7-8-21-17/h3-6,9-10H,7-8,11,18H2,1-2H3