N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N'-methyl-butane-1,4-diamine

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N'-methyl-butane-1,4-diamine Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N'-methyl-butane-1,4-diamine CAS Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N'-methylbutane-1,4-diamine IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N'-methylbutane-1,4-diamine Traditional Name: 4-aminobutyl-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)CCCCN

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)CCCCN

InChI

InChI=1S/C15H24N2O2/c1-12(17(2)8-4-3-7-16)9-13-5-6-14-15(10-13)19-11-18-14/h5-6,10,12H,3-4,7-9,11,16H2,1-2H3