(2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol CAS Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(2-dimethylaminoethylamino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(2-dimethylaminoethylamino)propan-2-ol Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNCCN(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC[C@H](CNCCN(C)C)O

InChI

InChI=1S/C17H29ClN2O2/c1-12(2)15-9-16(18)13(3)8-17(15)22-11-14(21)10-19-6-7-20(4)5/h8-9,12,14,19,21H,6-7,10-11H2,1-5H3/t14-/m0/s1