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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-amyl-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-8-17(2)13(10-16)12-6-7-14-15(9-12)19-11-18-14/h6-7,9,13H,3-5,8,10-11,16H2,1-2H3