(N,N-dimethylcarbamimidoyl)-dimethyl-phenyl-azanium

Systemtic Name: (N,N-dimethylcarbamimidoyl)-dimethyl-phenyl-azanium Openeye Name: (N,N-dimethylcarbamimidoyl)-dimethyl-phenyl-ammonium CAS Name: [dimethylamino(imino)methyl]-dimethyl-phenylammonium IUPAC Name: (N,N-dimethylcarbamimidoyl)-dimethyl-phenylazanium Traditional Name: (N,N-dimethylamidino)-dimethyl-phenyl-ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)[N+](C)(C)C1=CC=CC=C1

Isomeric SMILES

CN(C)C(=N)[N+](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C11H18N3/c1-13(2)11(12)14(3,4)10-8-6-5-7-9-10/h5-9,12H,1-4H3/q+1