2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethanamine

Systemtic Name: 2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethanamine Openeye Name: 2-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethanamine CAS Name: 2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethanamine IUPAC Name: 2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethanamine Traditional Name: 2-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethylamine Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCN)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCN)Cl)OC

InChI

InChI=1S/C11H16ClNO2/c1-3-15-10-7-8(4-5-13)6-9(12)11(10)14-2/h6-7H,3-5,13H2,1-2H3