3-methoxy-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline

Systemtic Name: 3-methoxy-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline Openeye Name: 3-methoxy-N-[3-(6-methyl-2-pyridyl)prop-2-ynyl]aniline CAS Name: 3-methoxy-N-[3-(6-methyl-2-pyridinyl)prop-2-ynyl]aniline IUPAC Name: 3-methoxy-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline Traditional Name: (3-methoxyphenyl)-[3-(6-methyl-2-pyridyl)prop-2-ynyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC(=N1)C#CCNC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O/c1-13-6-3-7-14(18-13)9-5-11-17-15-8-4-10-16(12-15)19-2/h3-4,6-8,10,12,17H,11H2,1-2H3