(2S)-1-azanyl-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-amino-3-(2-chloro-4,6-dimethyl-anilino)propan-2-ol CAS Name: (2S)-1-amino-3-(2-chloro-4,6-dimethylanilino)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-chloro-4,6-dimethylanilino)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-chloro-4,6-dimethyl-anilino)propan-2-ol Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O/c1-7-3-8(2)11(10(12)4-7)14-6-9(15)5-13/h3-4,9,14-15H,5-6,13H2,1-2H3/t9-/m0/s1