(2S)-1-azanyl-3-[(1R,2S)-2-ethylcyclohexyl]oxy-propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(1R,2S)-2-ethylcyclohexyl]oxy-propan-2-ol Openeye Name: (2S)-1-amino-3-[(1R,2S)-2-ethylcyclohexoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[(1R,2S)-2-ethylcyclohexyl]oxy-2-propanol IUPAC Name: (2S)-1-amino-3-[(1R,2S)-2-ethylcyclohexyl]oxypropan-2-ol Traditional Name: (2S)-1-amino-3-[(1R,2S)-2-ethylcyclohexoxy]propan-2-ol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(CN)O

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OC[C@H](CN)O

InChI

InChI=1S/C11H23NO2/c1-2-9-5-3-4-6-11(9)14-8-10(13)7-12/h9-11,13H,2-8,12H2,1H3/t9-,10-,11+/m0/s1