(2S)-4-azanyl-1-(4-chloranylphenoxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(4-chloranylphenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(4-chlorophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(4-chlorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(4-chlorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(4-chlorophenoxy)butan-2-ol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CCN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CCN)O)Cl

InChI

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