2-(3-ethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-ethoxyphenyl)-N-methyl-ethanamine Openeye Name: 2-(3-ethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3-ethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-ethoxyphenyl)-N-methylethanamine Traditional Name: methyl(2-m-phenetylethyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCNC

Isomeric SMILES

CCOC1=CC=CC(=C1)CCNC

InChI

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