N'-[(4-tert-butylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-tert-butylbenzyl)-(3-phenoxybenzyl)amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-26(2,3)23-14-12-21(13-15-23)19-28(17-16-27)20-22-8-7-11-25(18-22)29-24-9-5-4-6-10-24/h4-15,18H,16-17,19-20,27H2,1-3H3