(2R)-1-azanyl-3-[(4-chloranyl-2-methyl-phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(4-chloranyl-2-methyl-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(4-chloro-2-methyl-anilino)propan-2-ol CAS Name: (2R)-1-amino-3-(4-chloro-2-methylanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-chloro-2-methylanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-chloro-2-methyl-anilino)propan-2-ol Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O/c1-7-4-8(11)2-3-10(7)13-6-9(14)5-12/h2-4,9,13-14H,5-6,12H2,1H3/t9-/m1/s1