1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol; ethanedioic acid

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol; ethanedioic acid Openeye Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol; oxalic acid CAS Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methylamino]-3-phenoxy-2-propanol; oxalic acid IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methylamino]-3-phenoxypropan-2-ol; oxalic acid Traditional Name: 1-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-amino]-3-phenoxy-propan-2-ol; oxalic acid Formula: C26H35NO8 MolecularWeight: 489.558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC(COC1=CC=CC=C1)O)CC2(CCCC2)C3=CC(=C(C=C3)OC)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H33NO4.C2H2O4/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;3-1(4)2(5)6/h4-6,9-12,15,20,26H,7-8,13-14,16-18H2,1-3H3;(H,3,4)(H,5,6)