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

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(2R)-2-hydroxy-3-phenoxy-propyl]-methyl-ammonium CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(2R)-2-hydroxy-3-phenoxypropyl]-methylammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(2R)-2-hydroxy-3-phenoxypropyl]-methylazanium Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(2R)-2-hydroxy-3-phenoxy-propyl]-methyl-ammonium Formula: C24H34NO4+ MolecularWeight: 400.53106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C[C@H](COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33NO4/c1-25(16-20(26)17-29-21-9-5-4-6-10-21)18-24(13-7-8-14-24)19-11-12-22(27-2)23(15-19)28-3/h4-6,9-12,15,20,26H,7-8,13-14,16-18H2,1-3H3/p+1/t20-/m1/s1