carbamimidoyl-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(3,5-dibenzyloxy-2,6-diethyl-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-formyl-methylammonium IUPAC Name: carbamimidoyl-[2,6-diethyl-3,5-bis(phenylmethoxy)phenyl]-formyl-methylazanium Traditional Name: amidino-(3,5-dibenzoxy-2,6-diethyl-phenyl)-formyl-methyl-ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCC1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)CC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C27H32N3O3/c1-4-22-24(32-17-20-12-8-6-9-13-20)16-25(33-18-21-14-10-7-11-15-21)23(5-2)26(22)30(3,19-31)27(28)29/h6-16,19H,4-5,17-18H2,1-3H3,(H3,28,29)/q+1