N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-1-naphthyl]-dimethyl-amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H18N2/c2*1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h2*5-10H,1-4H3