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

Systemtic Name: N'-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-benzyl-(3-phenoxybenzyl)amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c24-15-8-16-25(18-20-9-3-1-4-10-20)19-21-11-7-14-23(17-21)26-22-12-5-2-6-13-22/h1-7,9-14,17H,8,15-16,18-19,24H2