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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-10(2)16(3)8-12(15)11-5-6-13-14(7-11)18-9-17-13/h5-7,10,12H,4,8-9,15H2,1-3H3