carbamimidoyl-(2,6-diethoxy-3,5-dimethoxy-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-diethoxy-3,5-dimethoxy-phenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-diethoxy-3,5-dimethoxy-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethoxy-3,5-dimethoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethoxy-3,5-dimethoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-diethoxy-3,5-dimethoxy-phenyl)-formyl-methyl-ammonium Formula: C15H24N3O5+ MolecularWeight: 326.36816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1OC)OC)OCC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1OC)OC)OCC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C15H24N3O5/c1-6-22-13-10(20-4)8-11(21-5)14(23-7-2)12(13)18(3,9-19)15(16)17/h8-9H,6-7H2,1-5H3,(H3,16,17)/q+1