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

Systemtic Name: 2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methyl-pyridine Openeye Name: 2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methyl-pyridine CAS Name: 2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methylpyridine IUPAC Name: 2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methylpyridine Traditional Name: 2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methyl-pyridine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO2/c1-13-5-3-6-14(17-13)7-4-12-19-16-10-8-15(18-2)9-11-16/h3,5-6,8-11H,12H2,1-2H3