1-(1,3-benzodioxol-5-yl)-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-ethyl-N'-(o-tolyl)ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-ethyl-(o-tolyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCO2)N)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC(C1=CC2=C(C=C1)OCO2)N)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N2O2/c1-3-20(16-7-5-4-6-13(16)2)11-15(19)14-8-9-17-18(10-14)22-12-21-17/h4-10,15H,3,11-12,19H2,1-2H3