(1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-phenethyl-guanidine hydrochloride

Systemtic Name: (1E)-1-[azanyl-[(4-methoxyphenyl)amino]methylidene]-2-phenethyl-guanidine hydrochloride Openeye Name: (1E)-1-[amino-(4-methoxyanilino)methylene]-2-phenethyl-guanidine hydrochloride CAS Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-phenethylguanidine hydrochloride IUPAC Name: (1E)-1-[amino-(4-methoxyanilino)methylidene]-2-phenethylguanidine hydrochloride Traditional Name: (1E)-1-[amino(p-anisidino)methylene]-2-phenethyl-guanidine hydrochloride Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=NCCC2=CC=CC=C2)N)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N/C(=NCCC2=CC=CC=C2)N)/N.Cl

InChI

InChI=1S/C17H21N5O.ClH/c1-23-15-9-7-14(8-10-15)21-17(19)22-16(18)20-12-11-13-5-3-2-4-6-13;/h2-10H,11-12H2,1H3,(H5,18,19,20,21,22);1H