[azanyl-(3-chlorophenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-chlorophenyl)methylidene]azanium Openeye Name: [amino-(3-chlorophenyl)methylene]ammonium CAS Name: [amino-(3-chlorophenyl)methylidene]ammonium IUPAC Name: [amino-(3-chlorophenyl)methylidene]azanium Traditional Name: [amino-(3-chlorophenyl)methylene]ammonium Formula: C7H8ClN2+ MolecularWeight: 155.60482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=[NH2+])N

InChI

InChI=1S/C7H7ClN2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H3,9,10)/p+1