N'-[bis(4-methoxyphenyl)-phenyl-methyl]ethane-1,2-diamine

Systemtic Name: N'-[bis(4-methoxyphenyl)-phenyl-methyl]ethane-1,2-diamine Openeye Name: N'-[bis(4-methoxyphenyl)-phenyl-methyl]ethane-1,2-diamine CAS Name: N'-[bis(4-methoxyphenyl)-phenylmethyl]ethane-1,2-diamine IUPAC Name: N'-[bis(4-methoxyphenyl)-phenylmethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[bis(4-methoxyphenyl)-phenyl-methyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCCN

InChI

InChI=1S/C23H26N2O2/c1-26-21-12-8-19(9-13-21)23(25-17-16-24,18-6-4-3-5-7-18)20-10-14-22(27-2)15-11-20/h3-15,25H,16-17,24H2,1-2H3