2,4,6-trimethyl-N1,N3,N5-tris(phenylmethyl)benzene-1,3,5-triamine

Systemtic Name: 2,4,6-trimethyl-N1,N3,N5-tris(phenylmethyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tribenzyl-2,4,6-trimethyl-benzene-1,3,5-triamine CAS Name: 2,4,6-trimethyl-N1,N3,N5-tris(phenylmethyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tribenzyl-2,4,6-trimethylbenzene-1,3,5-triamine Traditional Name: benzyl-[3,5-bis(benzylamino)-2,4,6-trimethyl-phenyl]amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NCC2=CC=CC=C2)C)NCC3=CC=CC=C3)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1NCC2=CC=CC=C2)C)NCC3=CC=CC=C3)C)NCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3/c1-22-28(31-19-25-13-7-4-8-14-25)23(2)30(33-21-27-17-11-6-12-18-27)24(3)29(22)32-20-26-15-9-5-10-16-26/h4-18,31-33H,19-21H2,1-3H3