N'-(1,3-benzodioxol-5-yl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-yl)-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,3-benzodioxol-5-yl)-(4-methylbenzyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O2/c1-13-2-4-14(5-3-13)11-19(9-8-18)15-6-7-16-17(10-15)21-12-20-16/h2-7,10H,8-9,11-12,18H2,1H3