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

Systemtic Name: N1,N4-dimethyl-N2,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N2,N4-dibenzyl-N1,N4-dimethyl-benzene-1,2,4,5-tetramine CAS Name: N1,N4-dimethyl-N2,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 2-N,4-N-dibenzyl-1-N,4-N-dimethylbenzene-1,2,4,5-tetramine Traditional Name: [2-amino-5-(benzylamino)-4-(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)N)N(C)CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C(=C1)N)N(C)CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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