N1,N1,N2,N2,N8,N8-hexamethylnaphthalene-1,2,7,8-tetramine

Systemtic Name: N1,N1,N2,N2,N8,N8-hexamethylnaphthalene-1,2,7,8-tetramine Openeye Name: N1,N1,N2,N2,N8,N8-hexamethylnaphthalene-1,2,7,8-tetramine CAS Name: N1,N1,N2,N2,N8,N8-hexamethylnaphthalene-1,2,7,8-tetramine IUPAC Name: 1-N,1-N,2-N,2-N,8-N,8-N-hexamethylnaphthalene-1,2,7,8-tetramine Traditional Name: [2-amino-7,8-bis(dimethylamino)-1-naphthyl]-dimethyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(C=CC(=C2N(C)C)N)C=C1)N(C)C

Isomeric SMILES

CN(C)C1=C(C2=C(C=CC(=C2N(C)C)N)C=C1)N(C)C

InChI

InChI=1S/C16H24N4/c1-18(2)13-10-8-11-7-9-12(17)15(19(3)4)14(11)16(13)20(5)6/h7-10H,17H2,1-6H3