2-[(4-aminocarbonylphenyl)methoxy]ethyl-[[2-(cyclooctyl-oxidanyl-phenyl-methyl)-1,3-oxazol-5-yl]methyl]-dimethyl-azanium

Systemtic Name: 2-[(4-aminocarbonylphenyl)methoxy]ethyl-[[2-(cyclooctyl-oxidanyl-phenyl-methyl)-1,3-oxazol-5-yl]methyl]-dimethyl-azanium Openeye Name: 2-[(4-carbamoylphenyl)methoxy]ethyl-[[2-(cyclooctyl-hydroxy-phenyl-methyl)oxazol-5-yl]methyl]-dimethyl-ammonium CAS Name: 2-[(4-carbamoylphenyl)methoxy]ethyl-[[2-(cyclooctyl-hydroxy-phenylmethyl)-5-oxazolyl]methyl]-dimethylammonium IUPAC Name: 2-[(4-carbamoylphenyl)methoxy]ethyl-[[2-(cyclooctyl-hydroxy-phenylmethyl)-1,3-oxazol-5-yl]methyl]-dimethylazanium Traditional Name: 2-(4-carbamoylbenzyl)oxyethyl-[[2-(cyclooctyl-hydroxy-phenyl-methyl)oxazol-5-yl]methyl]-dimethyl-ammonium Formula: C31H42N3O4+ MolecularWeight: 520.68288

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCOCC1=CC=C(C=C1)C(=O)N)CC2=CN=C(O2)C(C3CCCCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[N+](C)(CCOCC1=CC=C(C=C1)C(=O)N)CC2=CN=C(O2)C(C3CCCCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H41N3O4/c1-34(2,19-20-37-23-24-15-17-25(18-16-24)29(32)35)22-28-21-33-30(38-28)31(36,27-13-9-6-10-14-27)26-11-7-4-3-5-8-12-26/h6,9-10,13-18,21,26,36H,3-5,7-8,11-12,19-20,22-23H2,1-2H3,(H-,32,35)/p+1