N-(2-methoxyphenyl)-N',N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(2-methoxyphenyl)-N',N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: N',N'-dibenzyl-N-(2-methoxyphenyl)ethane-1,2-diamine CAS Name: N-(2-methoxyphenyl)-N',N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N',N'-dibenzyl-N-(2-methoxyphenyl)ethane-1,2-diamine Traditional Name: dibenzyl-[2-(o-anisidino)ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-26-23-15-9-8-14-22(23)24-16-17-25(18-20-10-4-2-5-11-20)19-21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3