(2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol CAS Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[3-(dimethylamino)propylamino]-2-propanol IUPAC Name: (2S)-1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[3-(dimethylamino)propylamino]propan-2-ol Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O2/c1-13(2)16-10-17(19)14(3)9-18(16)23-12-15(22)11-20-7-6-8-21(4)5/h9-10,13,15,20,22H,6-8,11-12H2,1-5H3/t15-/m0/s1