2-(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-[2-(1-cyclohexa-1,3-dienyl)-5-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-(2-cyclohexa-1,3-dien-1-yl-5-methoxyphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)ethyl-dimethyl-amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)OC)C2=CC=CCC2

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)OC)C2=CC=CCC2

InChI

InChI=1S/C17H23NO2/c1-18(2)11-12-20-17-13-15(19-3)9-10-16(17)14-7-5-4-6-8-14/h4-5,7,9-10,13H,6,8,11-12H2,1-3H3