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

Systemtic Name: carbamimidoyl-(2,6-dimethoxy-3-phenylmethoxy-phenyl)-methanoyl-methyl-azanium Openeye Name: (3-benzyloxy-2,6-dimethoxy-phenyl)-carbamimidoyl-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-dimethoxy-3-phenylmethoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-dimethoxy-3-phenylmethoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(3-benzoxy-2,6-dimethoxy-phenyl)-formyl-methyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C=O)(C1=C(C=CC(=C1OC)OCC2=CC=CC=C2)OC)C(=N)N

Isomeric SMILES

C[N+](C=O)(C1=C(C=CC(=C1OC)OCC2=CC=CC=C2)OC)C(=N)N

InChI

InChI=1S/C18H22N3O4/c1-21(12-22,18(19)20)16-14(23-2)9-10-15(17(16)24-3)25-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H3,19,20)/q+1