2-(4-ethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-ethanamine Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(4-ethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(4-ethoxyphenyl)-N-methylethanamine Traditional Name: methyl(2-p-phenetylethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC

InChI

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