N1,N2-dimethyl-N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine

Systemtic Name: N1,N2-dimethyl-N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N1,N4-dibenzyl-N1,N2-dimethyl-benzene-1,2,4,5-tetramine CAS Name: N1,N2-dimethyl-N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 1-N,4-N-dibenzyl-1-N,2-N-dimethylbenzene-1,2,4,5-tetramine Traditional Name: [5-amino-4-(benzylamino)-2-(methylamino)phenyl]-benzyl-methyl-amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)NCC2=CC=CC=C2)N)N(C)CC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C(=C1)NCC2=CC=CC=C2)N)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4/c1-24-21-14-20(25-15-17-9-5-3-6-10-17)19(23)13-22(21)26(2)16-18-11-7-4-8-12-18/h3-14,24-25H,15-16,23H2,1-2H3