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

Systemtic Name: (2S)-1-azanyl-3-[(3-chlorophenyl)amino]propan-2-ol Openeye Name: (2S)-1-amino-3-(3-chloroanilino)propan-2-ol CAS Name: (2S)-1-amino-3-(3-chloroanilino)-2-propanol IUPAC Name: (2S)-1-amino-3-(3-chloroanilino)propan-2-ol Traditional Name: (2S)-1-amino-3-(3-chloroanilino)propan-2-ol Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN2O/c10-7-2-1-3-8(4-7)12-6-9(13)5-11/h1-4,9,12-13H,5-6,11H2/t9-/m0/s1