N'-[2-(2-methoxyphenoxy)ethyl]-N'-(phenylmethyl)butane-1,4-diamine

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-(phenylmethyl)butane-1,4-diamine Openeye Name: N'-benzyl-N'-[2-(2-methoxyphenoxy)ethyl]butane-1,4-diamine CAS Name: N'-[2-(2-methoxyphenoxy)ethyl]-N'-(phenylmethyl)butane-1,4-diamine IUPAC Name: N'-benzyl-N'-[2-(2-methoxyphenoxy)ethyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-benzyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CCCCN)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCN(CCCCN)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-23-19-11-5-6-12-20(19)24-16-15-22(14-8-7-13-21)17-18-9-3-2-4-10-18/h2-6,9-12H,7-8,13-17,21H2,1H3