N-tert-butyl-1-(2-oct-1-ynylpyridin-3-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2-oct-1-ynylpyridin-3-yl)methanimine Openeye Name: N-tert-butyl-1-(2-oct-1-ynyl-3-pyridyl)methanimine CAS Name: N-tert-butyl-1-(2-oct-1-ynyl-3-pyridinyl)methanimine IUPAC Name: N-tert-butyl-1-(2-oct-1-ynylpyridin-3-yl)methanimine Traditional Name: tert-butyl-[(2-oct-1-ynyl-3-pyridyl)methylene]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(C=CC=N1)C=NC(C)(C)C

Isomeric SMILES

CCCCCCC#CC1=C(C=CC=N1)C=NC(C)(C)C

InChI

InChI=1S/C18H26N2/c1-5-6-7-8-9-10-13-17-16(12-11-14-19-17)15-20-18(2,3)4/h11-12,14-15H,5-9H2,1-4H3