5-azanyl-2-methyl-1,1-dipropoxy-pentan-1-ol

Systemtic Name: 5-azanyl-2-methyl-1,1-dipropoxy-pentan-1-ol Openeye Name: 5-amino-2-methyl-1,1-dipropoxy-pentan-1-ol CAS Name: 5-amino-2-methyl-1,1-dipropoxy-1-pentanol IUPAC Name: 5-amino-2-methyl-1,1-dipropoxypentan-1-ol Traditional Name: 5-amino-2-methyl-1,1-dipropoxy-pentan-1-ol Formula: C12H27NO3 MolecularWeight: 233.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C)CCCN)(O)OCCC

Isomeric SMILES

CCCOC(C(C)CCCN)(O)OCCC

InChI

InChI=1S/C12H27NO3/c1-4-9-15-12(14,16-10-5-2)11(3)7-6-8-13/h11,14H,4-10,13H2,1-3H3