(2S)-1-azanyl-3-[(2-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2-chlorophenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[(2-chlorophenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-amino-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-amino-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(CN)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO2/c11-10-4-2-1-3-8(10)6-14-7-9(13)5-12/h1-4,9,13H,5-7,12H2/t9-/m0/s1