(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-methoxy-5-methyl-anilino)propan-2-ol CAS Name: (2S)-1-(4-chloro-2-methoxy-5-methylanilino)-2-propanol IUPAC Name: (2S)-1-(4-chloro-2-methoxy-5-methylanilino)propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-methoxy-5-methyl-anilino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO2/c1-7-4-10(13-6-8(2)14)11(15-3)5-9(7)12/h4-5,8,13-14H,6H2,1-3H3/t8-/m0/s1