2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methyl-pyridine

Systemtic Name: 2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC#CC2=NC(=CC=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC#CC2=NC(=CC=C2)C)C

InChI

InChI=1S/C17H17NO/c1-13-9-10-17(12-14(13)2)19-11-5-8-16-7-4-6-15(3)18-16/h4,6-7,9-10,12H,11H2,1-3H3