2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(E)-(3-methyl-6-phenyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]guanidine hydrochloride Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=COC2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H18N4O.ClH/c1-10-9-21-14-8-12(11-5-3-2-4-6-11)7-13(15(10)14)19-20-16(17)18;/h2-6,9,12H,7-8H2,1H3,(H4,17,18,20);1H/b19-13+;