1-(3-methylbut-2-enoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(3-methylbut-2-enoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(3-methylbut-2-enoxy)propan-2-ol CAS Name: 1-(3-methylbut-2-enoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methylbut-2-enoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(3-methylbut-2-enoxy)propan-2-ol Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCC=C(C)C)O

Isomeric SMILES

CC(C)NCC(COCC=C(C)C)O

InChI

InChI=1S/C11H23NO2/c1-9(2)5-6-14-8-11(13)7-12-10(3)4/h5,10-13H,6-8H2,1-4H3