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

Systemtic Name: carbamimidoyl-(2,6-diethylphenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-diethylphenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethylphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethylphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-diethylphenyl)-formyl-methyl-ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C13H20N3O/c1-4-10-7-6-8-11(5-2)12(10)16(3,9-17)13(14)15/h6-9H,4-5H2,1-3H3,(H3,14,15)/q+1