(2R)-1-azanyl-3-(4-methylcyclohexyl)oxy-propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(4-methylcyclohexyl)oxy-propan-2-ol Openeye Name: (2R)-1-amino-3-(4-methylcyclohexoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(4-methylcyclohexyl)oxy-2-propanol IUPAC Name: (2R)-1-amino-3-(4-methylcyclohexyl)oxypropan-2-ol Traditional Name: (2R)-1-amino-3-(4-methylcyclohexoxy)propan-2-ol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(CN)O

Isomeric SMILES

CC1CCC(CC1)OC[C@@H](CN)O

InChI

InChI=1S/C10H21NO2/c1-8-2-4-10(5-3-8)13-7-9(12)6-11/h8-10,12H,2-7,11H2,1H3/t8?,9-,10?/m1/s1