N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: dimethyl-[2-[(4-piperonyloxybenzyl)amino]ethyl]amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O3/c1-21(2)10-9-20-12-15-3-6-17(7-4-15)22-13-16-5-8-18-19(11-16)24-14-23-18/h3-8,11,20H,9-10,12-14H2,1-2H3