2-(3-methoxy-2-propoxy-phenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride

Systemtic Name: 2-(3-methoxy-2-propoxy-phenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride Openeye Name: 2-(3-methoxy-2-propoxy-phenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]ammonium chloride CAS Name: bis[2-[anilino(oxo)methoxy]ethyl]-[2-(3-methoxy-2-propoxyphenyl)ethyl]ammonium chloride IUPAC Name: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride Traditional Name: 2-(3-methoxy-2-propoxy-phenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]ammonium chloride Formula: C30H38ClN3O6 MolecularWeight: 572.09222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C30H37N3O6.ClH/c1-3-21-37-28-24(11-10-16-27(28)36-2)17-18-33(19-22-38-29(34)31-25-12-6-4-7-13-25)20-23-39-30(35)32-26-14-8-5-9-15-26;/h4-16H,3,17-23H2,1-2H3,(H,31,34)(H,32,35);1H