(1R,2S)-2-azanyl-1-(4-chlorophenyl)propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Cl)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9,12H,11H2,1H3/t6-,9-/m0/s1