N1,N1,N1',N1'-tetrakis[(4-methylphenyl)methyl]propane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis[(4-methylphenyl)methyl]propane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrakis(p-tolylmethyl)propane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis[(4-methylphenyl)methyl]propane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrakis[(4-methylphenyl)methyl]propane-1,1-diamine Traditional Name: 1-[bis(4-methylbenzyl)amino]propyl-bis(4-methylbenzyl)amine Formula: C35H42N2 MolecularWeight: 490.72138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(CC1=CC=C(C=C1)C)CC2=CC=C(C=C2)C)N(CC3=CC=C(C=C3)C)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC(N(CC1=CC=C(C=C1)C)CC2=CC=C(C=C2)C)N(CC3=CC=C(C=C3)C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C35H42N2/c1-6-35(36(23-31-15-7-27(2)8-16-31)24-32-17-9-28(3)10-18-32)37(25-33-19-11-29(4)12-20-33)26-34-21-13-30(5)14-22-34/h7-22,35H,6,23-26H2,1-5H3