1-(2-methylbutylamino)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(2-methylbutylamino)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(2-methylbutylamino)propan-2-ol CAS Name: 1-(2-methylbutylamino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2-methylbutylamino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(2-methylbutylamino)propan-2-ol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCC(COCC=C)O

Isomeric SMILES

CCC(C)CNCC(COCC=C)O

InChI

InChI=1S/C11H23NO2/c1-4-6-14-9-11(13)8-12-7-10(3)5-2/h4,10-13H,1,5-9H2,2-3H3