1-(3-ethoxy-4-methoxy-phenyl)ethanamine hydrochloride

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)ethanamine hydrochloride Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)ethanamine hydrochloride CAS Name: 1-(3-ethoxy-4-methoxyphenyl)ethanamine hydrochloride IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)ethanamine hydrochloride Traditional Name: 1-(3-ethoxy-4-methoxy-phenyl)ethylamine hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)N)OC.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)N)OC.Cl

InChI

InChI=1S/C11H17NO2.ClH/c1-4-14-11-7-9(8(2)12)5-6-10(11)13-3;/h5-8H,4,12H2,1-3H3;1H