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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: p-anisyl-[2-(p-anisylamino)ethyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCNCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCCNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,19-20H,11-14H2,1-2H3