(2S)-1-azanyl-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol CAS Name: (2S)-1-amino-3-(5,8-dihydronaphthalen-1-yloxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(5,8-dihydronaphthalen-1-yloxy)propan-2-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C=CC=C2OCC(CN)O

Isomeric SMILES

C1C=CCC2=C1C=CC=C2OC[C@H](CN)O

InChI

InChI=1S/C13H17NO2/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-3,5,7,11,15H,4,6,8-9,14H2/t11-/m0/s1