1-(5-azanyl-2-ethoxy-phenyl)ethanone hydrochloride

Systemtic Name: 1-(5-azanyl-2-ethoxy-phenyl)ethanone hydrochloride Openeye Name: 1-(5-amino-2-ethoxy-phenyl)ethanone hydrochloride CAS Name: 1-(5-amino-2-ethoxyphenyl)ethanone hydrochloride IUPAC Name: 1-(5-amino-2-ethoxyphenyl)ethanone hydrochloride Traditional Name: 1-(5-amino-2-ethoxy-phenyl)ethanone hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)C(=O)C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)C(=O)C.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-3-13-10-5-4-8(11)6-9(10)7(2)12;/h4-6H,3,11H2,1-2H3;1H