2-[(4-methoxyphenyl)methylamino]ethanoic acid chloride

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]ethanoic acid chloride Openeye Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride CAS Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride Traditional Name: 2-(p-anisylamino)acetic acid chloride Formula: C10H13ClNO3- MolecularWeight: 230.66812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)O.[Cl-]

InChI

InChI=1S/C10H13NO3.ClH/c1-14-9-4-2-8(3-5-9)6-11-7-10(12)13;/h2-5,11H,6-7H2,1H3,(H,12,13);1H/p-1