3,4,5,6-tetramethylpyrene-1,2-diamine

Systemtic Name: 3,4,5,6-tetramethylpyrene-1,2-diamine Openeye Name: 3,4,5,6-tetramethylpyrene-1,2-diamine CAS Name: 3,4,5,6-tetramethylpyrene-1,2-diamine IUPAC Name: 3,4,5,6-tetramethylpyrene-1,2-diamine Traditional Name: (1-amino-3,4,5,6-tetramethyl-pyren-2-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C(=C(C4=C3C2=C(C=C1)C=C4)N)N)C)C)C

Isomeric SMILES

CC1=C2C(=C(C3=C(C(=C(C4=C3C2=C(C=C1)C=C4)N)N)C)C)C

InChI

InChI=1S/C20H20N2/c1-9-5-6-13-7-8-14-18-16(12(4)19(21)20(14)22)11(3)10(2)15(9)17(13)18/h5-8H,21-22H2,1-4H3