[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-oxidanyl-3-phenoxy-propyl)azanium chloride

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-oxidanyl-3-phenoxy-propyl)azanium chloride Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxy-3-phenoxy-propyl)ammonium chloride CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxy-3-phenoxypropyl)ammonium chloride IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxy-3-phenoxypropyl)azanium chloride Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxy-3-phenoxy-propyl)ammonium chloride Formula: C23H32ClNO4 MolecularWeight: 421.95748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CC(COC3=CC=CC=C3)O)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CC(COC3=CC=CC=C3)O)OC.[Cl-]

InChI

InChI=1S/C23H31NO4.ClH/c1-26-21-11-10-18(14-22(21)27-2)23(12-6-7-13-23)17-24-15-19(25)16-28-20-8-4-3-5-9-20;/h3-5,8-11,14,19,24-25H,6-7,12-13,15-17H2,1-2H3;1H