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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1OCC=C)O

Isomeric SMILES

CC(CNCC1=CC=CC=C1OCC=C)O

InChI

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