N2,N6-bis(phenylmethyl)pyridine-2,3,5,6-tetramine

Systemtic Name: N2,N6-bis(phenylmethyl)pyridine-2,3,5,6-tetramine Openeye Name: N2,N6-dibenzylpyridine-2,3,5,6-tetramine CAS Name: N2,N6-bis(phenylmethyl)pyridine-2,3,5,6-tetramine IUPAC Name: 2-N,6-N-dibenzylpyridine-2,3,5,6-tetramine Traditional Name: benzyl-[3,5-diamino-6-(benzylamino)-2-pyridyl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C(=N2)NCC3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C(=N2)NCC3=CC=CC=C3)N)N

InChI

InChI=1S/C19H21N5/c20-16-11-17(21)19(23-13-15-9-5-2-6-10-15)24-18(16)22-12-14-7-3-1-4-8-14/h1-11H,12-13,20-21H2,(H2,22,23,24)