N'-[2-(4-phenylmethoxyphenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(4-benzyloxyphenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(4-phenylmethoxyphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-(4-benzoxyphenoxy)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCNCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCNCCN

InChI

InChI=1S/C17H22N2O2/c18-10-11-19-12-13-20-16-6-8-17(9-7-16)21-14-15-4-2-1-3-5-15/h1-9,19H,10-14,18H2