1-(2-methoxyphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-ethanamine Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-ethanamine CAS Name: 1-(2-methoxyphenyl)-N,N-dimethylethanamine IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-dimethyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C

InChI

InChI=1S/C11H17NO/c1-9(12(2)3)10-7-5-6-8-11(10)13-4/h5-9H,1-4H3