1-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethylamino]propan-2-ol Openeye Name: 1-[2-(2-allyl-4-methyl-phenoxy)ethylamino]propan-2-ol CAS Name: 1-[2-(4-methyl-2-prop-2-enylphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[2-(4-methyl-2-prop-2-enylphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[2-(2-allyl-4-methyl-phenoxy)ethylamino]propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNCC(C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNCC(C)O)CC=C

InChI

InChI=1S/C15H23NO2/c1-4-5-14-10-12(2)6-7-15(14)18-9-8-16-11-13(3)17/h4,6-7,10,13,16-17H,1,5,8-9,11H2,2-3H3