3-azanyl-2,5-dimethyl-6-undecyl-oxan-4-ol

Systemtic Name: 3-azanyl-2,5-dimethyl-6-undecyl-oxan-4-ol Openeye Name: 3-amino-2,5-dimethyl-6-undecyl-tetrahydropyran-4-ol CAS Name: 3-amino-2,5-dimethyl-6-undecyl-4-oxanol IUPAC Name: 3-amino-2,5-dimethyl-6-undecyloxan-4-ol Traditional Name: 3-amino-2,5-dimethyl-6-undecyl-tetrahydropyran-4-ol Formula: C18H37NO2 MolecularWeight: 299.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(C(C(O1)C)N)O)C

Isomeric SMILES

CCCCCCCCCCCC1C(C(C(C(O1)C)N)O)C

InChI

InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-16-14(2)18(20)17(19)15(3)21-16/h14-18,20H,4-13,19H2,1-3H3