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

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butane-1,4-diamine Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]butane-1,4-diamine CAS Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butane-1,4-diamine IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)propan-2-yl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCCCCN

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCCCCN

InChI

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