1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-isobutyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-isobutyl-methyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)CC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)CN(C)CC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-16(3)8-12(15)11-4-5-13-14(6-11)18-9-17-13/h4-6,10,12H,7-9,15H2,1-3H3