(2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(methylamino)propan-2-ol CAS Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(methylamino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-3-methylphenoxy)-3-(methylamino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-3-methyl-phenoxy)-3-(methylamino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@H](CNC)O)Cl

InChI

InChI=1S/C11H16ClNO2/c1-8-5-10(3-4-11(8)12)15-7-9(14)6-13-2/h3-5,9,13-14H,6-7H2,1-2H3/t9-/m0/s1