carbamimidoyl-(2,6-diethoxy-3-methoxy-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-diethoxy-3-methoxy-phenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-diethoxy-3-methoxy-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethoxy-3-methoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethoxy-3-methoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-diethoxy-3-methoxy-phenyl)-formyl-methyl-ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)OC)OCC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1)OC)OCC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C14H22N3O4/c1-5-20-10-7-8-11(19-4)13(21-6-2)12(10)17(3,9-18)14(15)16/h7-9H,5-6H2,1-4H3,(H3,15,16)/q+1