1-azanyl-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-methoxy-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methoxy-phenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(4-methoxy-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-methoxy-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methoxy-phenoxy)-3-amino-propan-2-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN)O)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN)O)CC=C

InChI

InChI=1S/C13H19NO3/c1-3-4-10-7-12(16-2)5-6-13(10)17-9-11(15)8-14/h3,5-7,11,15H,1,4,8-9,14H2,2H3