1-(2-ethoxy-4-methoxy-phenyl)ethanamine

Systemtic Name: 1-(2-ethoxy-4-methoxy-phenyl)ethanamine Openeye Name: 1-(2-ethoxy-4-methoxy-phenyl)ethanamine CAS Name: 1-(2-ethoxy-4-methoxyphenyl)ethanamine IUPAC Name: 1-(2-ethoxy-4-methoxyphenyl)ethanamine Traditional Name: 1-(2-ethoxy-4-methoxy-phenyl)ethylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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