N1-tert-butyl-N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)propane-1,2-diamine

Systemtic Name: N1-tert-butyl-N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)propane-1,2-diamine Openeye Name: 3-(4-benzyloxyphenyl)-N1-tert-butyl-N2-[(4-tert-butylphenyl)methyl]propane-1,2-diamine CAS Name: N1-tert-butyl-N2-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)propane-1,2-diamine IUPAC Name: 1-N-tert-butyl-2-N-[(4-tert-butylphenyl)methyl]-3-(4-phenylmethoxyphenyl)propane-1,2-diamine Traditional Name: [1-(4-benzoxybenzyl)-2-(tert-butylamino)ethyl]-(4-tert-butylbenzyl)amine Formula: C31H42N2O MolecularWeight: 458.67798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CNC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CNC(C)(C)C

InChI

InChI=1S/C31H42N2O/c1-30(2,3)27-16-12-25(13-17-27)21-32-28(22-33-31(4,5)6)20-24-14-18-29(19-15-24)34-23-26-10-8-7-9-11-26/h7-19,28,32-33H,20-23H2,1-6H3