N-(3-azanyl-4-propoxy-phenyl)ethanamide hydrobromide

Systemtic Name: N-(3-azanyl-4-propoxy-phenyl)ethanamide hydrobromide Openeye Name: N-(3-amino-4-propoxy-phenyl)acetamide hydrobromide CAS Name: N-(3-amino-4-propoxyphenyl)acetamide hydrobromide IUPAC Name: N-(3-amino-4-propoxyphenyl)acetamide hydrobromide Traditional Name: N-(3-amino-4-propoxy-phenyl)acetamide hydrobromide Formula: C11H17BrN2O2 MolecularWeight: 289.16888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)N.Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)N.Br

InChI

InChI=1S/C11H16N2O2.BrH/c1-3-6-15-11-5-4-9(7-10(11)12)13-8(2)14;/h4-5,7H,3,6,12H2,1-2H3,(H,13,14);1H