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

Systemtic Name: (2S)-1-azanyl-3-[(1R,2S)-2-methylcyclohexyl]oxy-propan-2-ol Openeye Name: (2S)-1-amino-3-[(1R,2S)-2-methylcyclohexoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[(1R,2S)-2-methylcyclohexyl]oxy-2-propanol IUPAC Name: (2S)-1-amino-3-[(1R,2S)-2-methylcyclohexyl]oxypropan-2-ol Traditional Name: (2S)-1-amino-3-[(1R,2S)-2-methylcyclohexoxy]propan-2-ol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h8-10,12H,2-7,11H2,1H3/t8-,9-,10+/m0/s1