1-(4-chloranyl-3-ethyl-phenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(4-chloranyl-3-ethyl-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(4-chloro-3-ethyl-phenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(4-chloro-3-ethylphenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(4-chloro-3-ethylphenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(4-chloro-3-ethyl-phenoxy)-3-(methylamino)propan-2-ol Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO2/c1-3-9-6-11(4-5-12(9)13)16-8-10(15)7-14-2/h4-6,10,14-15H,3,7-8H2,1-2H3