carbamimidoyl-(2,6-dimethylphenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-dimethylphenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-dimethylphenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-dimethylphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-dimethylphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-dimethylphenyl)-formyl-methyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N3O/c1-8-5-4-6-9(2)10(8)14(3,7-15)11(12)13/h4-7H,1-3H3,(H3,12,13)/q+1