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

Systemtic Name: N-tert-butyl-1-(2-hex-1-ynylpyridin-3-yl)methanimine Openeye Name: N-tert-butyl-1-(2-hex-1-ynyl-3-pyridyl)methanimine CAS Name: N-tert-butyl-1-(2-hex-1-ynyl-3-pyridinyl)methanimine IUPAC Name: N-tert-butyl-1-(2-hex-1-ynylpyridin-3-yl)methanimine Traditional Name: tert-butyl-[(2-hex-1-ynyl-3-pyridyl)methylene]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-5-6-7-8-11-15-14(10-9-12-17-15)13-18-16(2,3)4/h9-10,12-13H,5-7H2,1-4H3