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

Systemtic Name: carbamimidoyl-[2,6-diethoxy-3,4,5-tris(phenylmethoxy)phenyl]-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-formyl-methyl-(3,4,5-tribenzyloxy-2,6-diethoxy-phenyl)ammonium CAS Name: carbamimidoyl-[2,6-diethoxy-3,4,5-tris(phenylmethoxy)phenyl]-formyl-methylammonium IUPAC Name: carbamimidoyl-[2,6-diethoxy-3,4,5-tris(phenylmethoxy)phenyl]-formyl-methylazanium Traditional Name: amidino-formyl-methyl-(3,4,5-tribenzoxy-2,6-diethoxy-phenyl)ammonium Formula: C34H38N3O6+ MolecularWeight: 584.68202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C34H38N3O6/c1-4-39-29-28(37(3,24-38)34(35)36)30(40-5-2)32(42-22-26-17-11-7-12-18-26)33(43-23-27-19-13-8-14-20-27)31(29)41-21-25-15-9-6-10-16-25/h6-20,24H,4-5,21-23H2,1-3H3,(H3,35,36)/q+1