carbamimidoyl-[2,6-dimethoxy-3,4,5-tris(phenylmethoxy)phenyl]-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-[2,6-dimethoxy-3,4,5-tris(phenylmethoxy)phenyl]-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-formyl-methyl-(3,4,5-tribenzyloxy-2,6-dimethoxy-phenyl)ammonium CAS Name: carbamimidoyl-[2,6-dimethoxy-3,4,5-tris(phenylmethoxy)phenyl]-formyl-methylammonium IUPAC Name: carbamimidoyl-[2,6-dimethoxy-3,4,5-tris(phenylmethoxy)phenyl]-formyl-methylazanium Traditional Name: amidino-formyl-methyl-(3,4,5-tribenzoxy-2,6-dimethoxy-phenyl)ammonium Formula: C32H34N3O6+ MolecularWeight: 556.62886

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C=O)(C1=C(C(=C(C(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)C(=N)N

Isomeric SMILES

C[N+](C=O)(C1=C(C(=C(C(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)C(=N)N

InChI

InChI=1S/C32H34N3O6/c1-35(22-36,32(33)34)26-27(37-2)29(39-19-23-13-7-4-8-14-23)31(41-21-25-17-11-6-12-18-25)30(28(26)38-3)40-20-24-15-9-5-10-16-24/h4-18,22H,19-21H2,1-3H3,(H3,33,34)/q+1