N,N'-bis[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: benzyl-p-anisyl-[2-(p-anisylamino)ethyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCN(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCCN(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N2O2/c1-28-24-12-8-21(9-13-24)18-26-16-17-27(19-22-6-4-3-5-7-22)20-23-10-14-25(29-2)15-11-23/h3-15,26H,16-20H2,1-2H3