2-(3,4-dimethylphenoxy)-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-N-methylethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methylethanamine Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-methyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC)C

InChI

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