[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-4-oxidanylidene-butyl]azanium chloride

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-4-oxidanylidene-butyl]azanium chloride Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-4-oxo-butyl]ammonium chloride CAS Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-4-oxobutyl]ammonium chloride IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-4-oxobutyl]azanium chloride Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-4-methoxy-butyl]ammonium chloride Formula: C17H26ClNO4 MolecularWeight: 343.84564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)C[NH3+])OC2CCCC2.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)C[NH3+])OC2CCCC2.[Cl-]

InChI

InChI=1S/C17H25NO4.ClH/c1-20-15-8-7-12(13(11-18)10-17(19)21-2)9-16(15)22-14-5-3-4-6-14;/h7-9,13-14H,3-6,10-11,18H2,1-2H3;1H