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

Systemtic Name: (2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-(5-chloro-2-methyl-anilino)propan-2-ol CAS Name: (2S)-1-(5-chloro-2-methylanilino)-2-propanol IUPAC Name: (2S)-1-(5-chloro-2-methylanilino)propan-2-ol Traditional Name: (2S)-1-(5-chloro-2-methyl-anilino)propan-2-ol Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(C)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC[C@H](C)O

InChI

InChI=1S/C10H14ClNO/c1-7-3-4-9(11)5-10(7)12-6-8(2)13/h3-5,8,12-13H,6H2,1-2H3/t8-/m0/s1