(1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-methyl-guanidine chloride

Systemtic Name: (1E)-1-[azanyl-(phenanthren-9-ylamino)methylidene]-2-methyl-guanidine chloride Openeye Name: (1E)-1-[amino-(9-phenanthrylamino)methylene]-2-methyl-guanidine chloride CAS Name: (1E)-1-[amino-(9-phenanthrenylamino)methylidene]-2-methylguanidine chloride IUPAC Name: (1E)-1-[amino-(phenanthren-9-ylamino)methylidene]-2-methylguanidine chloride Traditional Name: (1E)-1-[amino-(9-phenanthrylamino)methylene]-2-methyl-guanidine chloride Formula: C17H17ClN5- MolecularWeight: 326.80338

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=CC2=CC=CC=C2C3=CC=CC=C31.[Cl-]

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=CC2=CC=CC=C2C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C17H17N5.ClH/c1-20-16(18)22-17(19)21-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15;/h2-10H,1H3,(H5,18,19,20,21,22);1H/p-1