2-[2-(cyclohexen-1-yl)ethynyl]-5-methoxy-N,N-dimethyl-aniline

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethynyl]-5-methoxy-N,N-dimethyl-aniline Openeye Name: 2-[2-(cyclohexen-1-yl)ethynyl]-5-methoxy-N,N-dimethyl-aniline CAS Name: 2-[2-(1-cyclohexenyl)ethynyl]-5-methoxy-N,N-dimethylaniline IUPAC Name: 2-[2-(cyclohexen-1-yl)ethynyl]-5-methoxy-N,N-dimethylaniline Traditional Name: [2-[2-(cyclohexen-1-yl)ethynyl]-5-methoxy-phenyl]-dimethyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)OC)C#CC2=CCCCC2

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)OC)C#CC2=CCCCC2

InChI

InChI=1S/C17H21NO/c1-18(2)17-13-16(19-3)12-11-15(17)10-9-14-7-5-4-6-8-14/h7,11-13H,4-6,8H2,1-3H3