1-azanyl-3-(2-chloranyl-6-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-chloranyl-6-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-6-chloro-phenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(2-chloro-6-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-chloro-6-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-6-chloro-phenoxy)-3-amino-propan-2-ol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCC(CN)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCC(CN)O

InChI

InChI=1S/C12H16ClNO2/c1-2-4-9-5-3-6-11(13)12(9)16-8-10(15)7-14/h2-3,5-6,10,15H,1,4,7-8,14H2