2-azanyl-1-(5-bromanyl-2-methoxy-phenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(5-bromanyl-2-methoxy-phenyl)butan-1-ol Openeye Name: 2-amino-1-(5-bromo-2-methoxy-phenyl)butan-1-ol CAS Name: 2-amino-1-(5-bromo-2-methoxyphenyl)-1-butanol IUPAC Name: 2-amino-1-(5-bromo-2-methoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(5-bromo-2-methoxy-phenyl)butan-1-ol Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(C=CC(=C1)Br)OC)O)N

Isomeric SMILES

CCC(C(C1=C(C=CC(=C1)Br)OC)O)N

InChI

InChI=1S/C11H16BrNO2/c1-3-9(13)11(14)8-6-7(12)4-5-10(8)15-2/h4-6,9,11,14H,3,13H2,1-2H3