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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(CN)O

Isomeric SMILES

CC1CCCC(C1)OCC(CN)O

InChI

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