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

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]butane-1,4-diamine Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]butane-1,4-diamine CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]butane-1,4-diamine Traditional Name: p-anisyl-[4-(p-anisylamino)butyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCCCNCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCCCCNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O2/c1-23-19-9-5-17(6-10-19)15-21-13-3-4-14-22-16-18-7-11-20(24-2)12-8-18/h5-12,21-22H,3-4,13-16H2,1-2H3