N1,N1,N8,N8-tetramethylnaphthalene-1,2,8-triamine

Systemtic Name: N1,N1,N8,N8-tetramethylnaphthalene-1,2,8-triamine Openeye Name: N1,N1,N8,N8-tetramethylnaphthalene-1,2,8-triamine CAS Name: N1,N1,N8,N8-tetramethylnaphthalene-1,2,8-triamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,2,8-triamine Traditional Name: [2-amino-8-(dimethylamino)-1-naphthyl]-dimethyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=C(C=C2)N)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=C(C=C2)N)N(C)C

InChI

InChI=1S/C14H19N3/c1-16(2)12-7-5-6-10-8-9-11(15)14(13(10)12)17(3)4/h5-9H,15H2,1-4H3