(2S)-2-azanyl-3-[4-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenoxy]propan-1-ol

Systemtic Name: (2S)-2-azanyl-3-[4-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenoxy]propan-1-ol Openeye Name: (2S)-2-amino-3-[4-[(1S)-2-amino-1-hydroxy-ethyl]phenoxy]propan-1-ol CAS Name: (2S)-2-amino-3-[4-[(1S)-2-amino-1-hydroxyethyl]phenoxy]-1-propanol IUPAC Name: (2S)-2-amino-3-[4-[(1S)-2-amino-1-hydroxyethyl]phenoxy]propan-1-ol Traditional Name: (2S)-2-amino-3-[4-[(1S)-2-amino-1-hydroxy-ethyl]phenoxy]propan-1-ol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)OCC(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c12-5-11(15)8-1-3-10(4-2-8)16-7-9(13)6-14/h1-4,9,11,14-15H,5-7,12-13H2/t9-,11+/m0/s1