N',N'-bis[(3-methoxyphenyl)methyl]butane-1,4-diamine

Systemtic Name: N',N'-bis[(3-methoxyphenyl)methyl]butane-1,4-diamine Openeye Name: N',N'-bis[(3-methoxyphenyl)methyl]butane-1,4-diamine CAS Name: N',N'-bis[(3-methoxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N',N'-bis[(3-methoxyphenyl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-bis(m-anisyl)amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCCN)CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCCN)CC2=CC(=CC=C2)OC

InChI

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