1-(cyclopentylamino)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol; ethanedioic acid Openeye Name: 1-(cyclopentylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol; oxalic acid CAS Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol; oxalic acid IUPAC Name: 1-(cyclopentylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol; oxalic acid Traditional Name: 1-(cyclopentylamino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol; oxalic acid Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CNC2CCCC2)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CNC2CCCC2)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29NO2.C2H2O4/c1-13(2)17-9-8-14(3)10-18(17)21-12-16(20)11-19-15-6-4-5-7-15;3-1(4)2(5)6/h8-10,13,15-16,19-20H,4-7,11-12H2,1-3H3;(H,3,4)(H,5,6)