N'-[(4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-p-anisyl-(3-phenoxybenzyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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