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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]ethyl]ethane-1,2-diamine Openeye Name: N-[2-(4-methoxyanilino)ethyl]-N'-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: N-[2-(4-methoxyanilino)ethyl]-N'-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-N'-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: bis[2-(p-anisidino)ethyl]amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNCCNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCCNCCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O2/c1-22-17-7-3-15(4-8-17)20-13-11-19-12-14-21-16-5-9-18(23-2)10-6-16/h3-10,19-21H,11-14H2,1-2H3