2-azanyl-6-bromanyl-4-ethyl-3-propoxy-phenol

Systemtic Name: 2-azanyl-6-bromanyl-4-ethyl-3-propoxy-phenol Openeye Name: 2-amino-6-bromo-4-ethyl-3-propoxy-phenol CAS Name: 2-amino-6-bromo-4-ethyl-3-propoxyphenol IUPAC Name: 2-amino-6-bromo-4-ethyl-3-propoxyphenol Traditional Name: 2-amino-6-bromo-4-ethyl-3-propoxy-phenol Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1CC)Br)O)N

Isomeric SMILES

CCCOC1=C(C(=C(C=C1CC)Br)O)N

InChI

InChI=1S/C11H16BrNO2/c1-3-5-15-11-7(4-2)6-8(12)10(14)9(11)13/h6,14H,3-5,13H2,1-2H3