(2S)-1-azanyl-3-(2-phenoxyethoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2-phenoxyethoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(2-phenoxyethoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2-phenoxyethoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-phenoxyethoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-phenoxyethoxy)propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC[C@H](CN)O

InChI

InChI=1S/C11H17NO3/c12-8-10(13)9-14-6-7-15-11-4-2-1-3-5-11/h1-5,10,13H,6-9,12H2/t10-/m0/s1