1-[bis(4-methylphenyl)methylideneamino]-2-methyl-guanidine hydrochloride

Systemtic Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methyl-guanidine hydrochloride Openeye Name: 1-(bis-p-tolylmethyleneamino)-2-methyl-guanidine hydrochloride CAS Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine hydrochloride IUPAC Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine hydrochloride Traditional Name: 1-(bis-p-tolylmethyleneamino)-2-methyl-guanidine hydrochloride Formula: C17H21ClN4 MolecularWeight: 316.82844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=NC)N)C2=CC=C(C=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=NC)N)C2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C17H20N4.ClH/c1-12-4-8-14(9-5-12)16(20-21-17(18)19-3)15-10-6-13(2)7-11-15;/h4-11H,1-3H3,(H3,18,19,21);1H