carbamimidoyl-[(2,6-dimethylphenyl)amino]-dimethyl-azanium

Systemtic Name: carbamimidoyl-[(2,6-dimethylphenyl)amino]-dimethyl-azanium Openeye Name: carbamimidoyl-(2,6-dimethylanilino)-dimethyl-ammonium CAS Name: carbamimidoyl-(2,6-dimethylanilino)-dimethylammonium IUPAC Name: carbamimidoyl-(2,6-dimethylanilino)-dimethylazanium Traditional Name: amidino-(2,6-dimethylanilino)-dimethyl-ammonium Formula: C11H19N4+ MolecularWeight: 207.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N[N+](C)(C)C(=N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[N+](C)(C)C(=N)N

InChI

InChI=1S/C11H19N4/c1-8-6-5-7-9(2)10(8)14-15(3,4)11(12)13/h5-7,14H,1-4H3,(H3,12,13)/q+1