1-azanyl-3-(2-prop-2-enylphenoxy)propan-1-ol

Systemtic Name: 1-azanyl-3-(2-prop-2-enylphenoxy)propan-1-ol Openeye Name: 3-(2-allylphenoxy)-1-amino-propan-1-ol CAS Name: 1-amino-3-(2-prop-2-enylphenoxy)-1-propanol IUPAC Name: 1-amino-3-(2-prop-2-enylphenoxy)propan-1-ol Traditional Name: 3-(2-allylphenoxy)-1-amino-propan-1-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCC(N)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCC(N)O

InChI

InChI=1S/C12H17NO2/c1-2-5-10-6-3-4-7-11(10)15-9-8-12(13)14/h2-4,6-7,12,14H,1,5,8-9,13H2