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-1-(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)C(CN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

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