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

Systemtic Name: 3,4,5,6-tetramethylnaphthalene-1,2-diamine Openeye Name: 3,4,5,6-tetramethylnaphthalene-1,2-diamine CAS Name: 3,4,5,6-tetramethylnaphthalene-1,2-diamine IUPAC Name: 3,4,5,6-tetramethylnaphthalene-1,2-diamine Traditional Name: (1-amino-3,4,5,6-tetramethyl-2-naphthyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C(=C2C)C)N)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C(=C2C)C)N)N)C

InChI

InChI=1S/C14H18N2/c1-7-5-6-11-12(8(7)2)9(3)10(4)13(15)14(11)16/h5-6H,15-16H2,1-4H3