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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)OCC[C@@H](CO)N

InChI

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