carbamimidoyl-(4-ethoxy-2,6-dimethyl-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(4-ethoxy-2,6-dimethyl-phenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(4-ethoxy-2,6-dimethyl-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(4-ethoxy-2,6-dimethylphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(4-ethoxy-2,6-dimethylphenyl)-formyl-methylazanium Traditional Name: amidino-(4-ethoxy-2,6-dimethyl-phenyl)-formyl-methyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C)[N+](C)(C=O)C(=N)N)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C)[N+](C)(C=O)C(=N)N)C

InChI

InChI=1S/C13H20N3O2/c1-5-18-11-6-9(2)12(10(3)7-11)16(4,8-17)13(14)15/h6-8H,5H2,1-4H3,(H3,14,15)/q+1