naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (8-amino-1-naphthyl)amine; benzoguanamine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=CC2=C(C(=C1)N)C(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=CC2=C(C(=C1)N)C(=CC=C2)N

InChI

InChI=1S/C10H10N2.C9H9N5/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-6H,11-12H2;1-5H,(H4,10,11,12,13,14)