bis(azanyl)methylidene-(3-chloranyl-4-methyl-phenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(3-chloranyl-4-methyl-phenyl)azanium Openeye Name: (3-chloro-4-methyl-phenyl)-(diaminomethylene)ammonium CAS Name: (3-chloro-4-methylphenyl)-(diaminomethylidene)ammonium IUPAC Name: (3-chloro-4-methylphenyl)-(diaminomethylidene)azanium Traditional Name: (3-chloro-4-methyl-phenyl)-(diaminomethylene)ammonium Formula: C8H11ClN3+ MolecularWeight: 184.64604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+]=C(N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+]=C(N)N)Cl

InChI

InChI=1S/C8H10ClN3/c1-5-2-3-6(4-7(5)9)12-8(10)11/h2-4H,1H3,(H4,10,11,12)/p+1