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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CCN)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO2/c11-9-3-1-2-4-10(9)14-7-8(13)5-6-12/h1-4,8,13H,5-7,12H2/t8-/m0/s1