2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]guanidine chloride

Systemtic Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]guanidine chloride Openeye Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]guanidine chloride CAS Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]guanidine chloride IUPAC Name: 2-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]guanidine chloride Traditional Name: 2-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]guanidine chloride Formula: C14H17ClN5- MolecularWeight: 290.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NN=C(N)N.[Cl-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\N=C(N)N.[Cl-]

InChI

InChI=1S/C14H17N5.ClH/c1-10-8-12(9-17-18-14(15)16)11(2)19(10)13-6-4-3-5-7-13;/h3-9H,1-2H3,(H4,15,16,18);1H/p-1/b17-9-;