6-[azanyl(methyl)amino]-N2,N2-dimethyl-naphthalene-1,2,5-triamine

Systemtic Name: 6-[azanyl(methyl)amino]-N2,N2-dimethyl-naphthalene-1,2,5-triamine Openeye Name: 6-[amino(methyl)amino]-N2,N2-dimethyl-naphthalene-1,2,5-triamine CAS Name: 6-[amino(methyl)amino]-N2,N2-dimethylnaphthalene-1,2,5-triamine IUPAC Name: 6-[amino(methyl)amino]-2-N,2-N-dimethylnaphthalene-1,2,5-triamine Traditional Name: [1,5-diamino-6-[amino(methyl)amino]-2-naphthyl]-dimethyl-amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-17(2)10-6-4-9-8(12(10)14)5-7-11(13(9)15)18(3)16/h4-7H,14-16H2,1-3H3