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

Systemtic Name: (2R)-1-azanyl-3-[(3-chloranyl-4-methoxy-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-amino-3-(3-chloro-4-methoxy-anilino)propan-2-ol CAS Name: (2R)-1-amino-3-(3-chloro-4-methoxyanilino)-2-propanol IUPAC Name: (2R)-1-amino-3-(3-chloro-4-methoxyanilino)propan-2-ol Traditional Name: (2R)-1-amino-3-(3-chloro-4-methoxy-anilino)propan-2-ol Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(CN)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](CN)O)Cl

InChI

InChI=1S/C10H15ClN2O2/c1-15-10-3-2-7(4-9(10)11)13-6-8(14)5-12/h2-4,8,13-14H,5-6,12H2,1H3/t8-/m1/s1