3-azanyl-2,6-diethyl-5-methyl-oxan-4-ol

Systemtic Name: 3-azanyl-2,6-diethyl-5-methyl-oxan-4-ol Openeye Name: 3-amino-2,6-diethyl-5-methyl-tetrahydropyran-4-ol CAS Name: 3-amino-2,6-diethyl-5-methyl-4-oxanol IUPAC Name: 3-amino-2,6-diethyl-5-methyloxan-4-ol Traditional Name: 3-amino-2,6-diethyl-5-methyl-tetrahydropyran-4-ol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)CC)N)O)C

Isomeric SMILES

CCC1C(C(C(C(O1)CC)N)O)C

InChI

InChI=1S/C10H21NO2/c1-4-7-6(3)10(12)9(11)8(5-2)13-7/h6-10,12H,4-5,11H2,1-3H3