(2S)-1-azanyl-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol Openeye Name: (2S)-1-amino-3-[(1S)-tetralin-1-yl]oxy-propan-2-ol CAS Name: (2S)-1-amino-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-2-propanol IUPAC Name: (2S)-1-amino-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol Traditional Name: (2S)-1-amino-3-[(1S)-tetralin-1-yl]oxy-propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(CN)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC[C@H](CN)O

InChI

InChI=1S/C13H19NO2/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11,13,15H,3,5,7-9,14H2/t11-,13-/m0/s1