3-[(1S,2S)-2-azanyl-1-oxidanyl-propyl]phenol

Systemtic Name: 3-[(1S,2S)-2-azanyl-1-oxidanyl-propyl]phenol Openeye Name: 3-[(1S,2S)-2-amino-1-hydroxy-propyl]phenol CAS Name: 3-[(1S,2S)-2-amino-1-hydroxypropyl]phenol IUPAC Name: 3-[(1S,2S)-2-amino-1-hydroxypropyl]phenol Traditional Name: 3-[(1S,2S)-2-amino-1-hydroxy-propyl]phenol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)O)O)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=CC=C1)O)O)N

InChI

InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9+/m0/s1