1-[(3-prop-2-enoxyphenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(3-prop-2-enoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-[(3-allyloxyphenyl)methylamino]propan-2-ol CAS Name: 1-[(3-prop-2-enoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3-prop-2-enoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(3-allyloxybenzyl)amino]propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC=C1)OCC=C)O

Isomeric SMILES

CC(CNCC1=CC(=CC=C1)OCC=C)O

InChI

InChI=1S/C13H19NO2/c1-3-7-16-13-6-4-5-12(8-13)10-14-9-11(2)15/h3-6,8,11,14-15H,1,7,9-10H2,2H3