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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNCCCO

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNCCCO

InChI

InChI=1S/C13H19NO2/c1-2-9-16-13-6-3-5-12(10-13)11-14-7-4-8-15/h2-3,5-6,10,14-15H,1,4,7-9,11H2