N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-phenoxybenzyl)-piperonyl-amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCN)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCN)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c24-11-12-25(16-19-9-10-22-23(14-19)27-17-26-22)15-18-5-4-8-21(13-18)28-20-6-2-1-3-7-20/h1-10,13-14H,11-12,15-17,24H2