N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(4-tert-butylbenzyl)-piperonyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCCN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCCN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)19-8-5-17(6-9-19)14-24(12-4-11-23)15-18-7-10-20-21(13-18)26-16-25-20/h5-10,13H,4,11-12,14-16,23H2,1-3H3