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

Systemtic Name: N'-[(3-methylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(m-tolylmethyl)-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-methylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-methylbenzyl)-(3-phenoxybenzyl)amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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