carbamimidoyl-(2,6-diethoxy-4-methoxy-3-oxidanyl-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-diethoxy-4-methoxy-3-oxidanyl-phenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-diethoxy-3-hydroxy-4-methoxy-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethoxy-3-hydroxy-4-methoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethoxy-3-hydroxy-4-methoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-diethoxy-3-hydroxy-4-methoxy-phenyl)-formyl-methyl-ammonium Formula: C14H22N3O5+ MolecularWeight: 312.34158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5/c1-5-21-9-7-10(20-4)12(19)13(22-6-2)11(9)17(3,8-18)14(15)16/h7-8H,5-6H2,1-4H3,(H3-,15,16,19)/p+1