2-(2-ethyl-3-methoxy-phenyl)ethanamine

Systemtic Name: 2-(2-ethyl-3-methoxy-phenyl)ethanamine Openeye Name: 2-(2-ethyl-3-methoxy-phenyl)ethanamine CAS Name: 2-(2-ethyl-3-methoxyphenyl)ethanamine IUPAC Name: 2-(2-ethyl-3-methoxyphenyl)ethanamine Traditional Name: 2-(2-ethyl-3-methoxy-phenyl)ethylamine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)CCN

Isomeric SMILES

CCC1=C(C=CC=C1OC)CCN

InChI

InChI=1S/C11H17NO/c1-3-10-9(7-8-12)5-4-6-11(10)13-2/h4-6H,3,7-8,12H2,1-2H3