N1,N5-dimethylnaphthalene-1,4,5,8-tetramine

Systemtic Name: N1,N5-dimethylnaphthalene-1,4,5,8-tetramine Openeye Name: N1,N5-dimethylnaphthalene-1,4,5,8-tetramine CAS Name: N1,N5-dimethylnaphthalene-1,4,5,8-tetramine IUPAC Name: 1-N,5-N-dimethylnaphthalene-1,4,5,8-tetramine Traditional Name: [4,8-diamino-5-(methylamino)-1-naphthyl]-methyl-amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=CC=C(C2=C(C=C1)N)NC)N

Isomeric SMILES

CNC1=C2C(=CC=C(C2=C(C=C1)N)NC)N

InChI

InChI=1S/C12H16N4/c1-15-9-5-3-8(14)12-10(16-2)6-4-7(13)11(9)12/h3-6,15-16H,13-14H2,1-2H3