(2R)-2-azanyl-3-(4-chlorophenyl)propan-1-ol

Systemtic Name: (2R)-2-azanyl-3-(4-chlorophenyl)propan-1-ol Openeye Name: (2R)-2-amino-3-(4-chlorophenyl)propan-1-ol CAS Name: (2R)-2-amino-3-(4-chlorophenyl)-1-propanol IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propan-1-ol Traditional Name: (2R)-2-amino-3-(4-chlorophenyl)propan-1-ol Formula: C9H12ClNO MolecularWeight: 185.65068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CO)N)Cl

InChI

InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2/t9-/m1/s1