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

Systemtic Name: N'-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(3-phenoxybenzyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c23-14-15-24(17-19-8-3-1-4-9-19)18-20-10-7-13-22(16-20)25-21-11-5-2-6-12-21/h1-13,16H,14-15,17-18,23H2