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

Systemtic Name: 1-azanyl-3-(4-chloranyl-3-ethyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-chloro-3-ethyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(4-chloro-3-ethylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-3-ethylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-chloro-3-ethyl-phenoxy)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO2/c1-2-8-5-10(3-4-11(8)12)15-7-9(14)6-13/h3-5,9,14H,2,6-7,13H2,1H3