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

Systemtic Name: (2S)-4-azanyl-1-phenoxy-butan-2-ol Openeye Name: (2S)-4-amino-1-phenoxy-butan-2-ol CAS Name: (2S)-4-amino-1-phenoxy-2-butanol IUPAC Name: (2S)-4-amino-1-phenoxybutan-2-ol Traditional Name: (2S)-4-amino-1-phenoxy-butan-2-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8,11H2/t9-/m0/s1