3-ethynyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline

Systemtic Name: 3-ethynyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline Openeye Name: 3-ethynyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]aniline CAS Name: 3-ethynyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]aniline IUPAC Name: 3-ethynyl-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]aniline Traditional Name: (3-ethynylphenyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H18N2O/c1-5-14-7-6-8-15(9-14)18-11-16-13(3)17(20-4)12(2)10-19-16/h1,6-10,18H,11H2,2-4H3