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

Systemtic Name: N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N1,N4-dibenzylbenzene-1,2,4,5-tetramine CAS Name: N1,N4-bis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 1-N,4-N-dibenzylbenzene-1,2,4,5-tetramine Traditional Name: benzyl-[2,5-diamino-4-(benzylamino)phenyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2N)NCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2N)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4/c21-17-12-20(24-14-16-9-5-2-6-10-16)18(22)11-19(17)23-13-15-7-3-1-4-8-15/h1-12,23-24H,13-14,21-22H2