N1,N3,N6,N8-tetramethylpyrene-1,3,6,8-tetramine

Systemtic Name: N1,N3,N6,N8-tetramethylpyrene-1,3,6,8-tetramine Openeye Name: N1,N3,N6,N8-tetramethylpyrene-1,3,6,8-tetramine CAS Name: N1,N3,N6,N8-tetramethylpyrene-1,3,6,8-tetramine IUPAC Name: 1-N,3-N,6-N,8-N-tetramethylpyrene-1,3,6,8-tetramine Traditional Name: methyl-[3,6,8-tris(methylamino)pyren-1-yl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)NC)NC)NC

Isomeric SMILES

CNC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)NC)NC)NC

InChI

InChI=1S/C20H22N4/c1-21-15-9-16(22-2)12-7-8-14-18(24-4)10-17(23-3)13-6-5-11(15)19(12)20(13)14/h5-10,21-24H,1-4H3