N'-[(3-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-m-anisyl-(3-phenoxybenzyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-26-22-11-5-7-19(15-22)17-25(14-13-24)18-20-8-6-12-23(16-20)27-21-9-3-2-4-10-21/h2-12,15-16H,13-14,17-18,24H2,1H3