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

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine CAS Name: N'-[(2-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-[(2-methoxyphenyl)methyl]-1-phenylethane-1,2-diamine Traditional Name: benzyl-[2-(o-anisylamino)-1-phenyl-ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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