N-tert-butyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-tert-butyl-1-pyridin-3-yl-methanimine Openeye Name: N-tert-butyl-1-(3-pyridyl)methanimine CAS Name: N-tert-butyl-1-(3-pyridinyl)methanimine IUPAC Name: N-tert-butyl-1-pyridin-3-ylmethanimine Traditional Name: tert-butyl(3-pyridylmethylene)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CN=CC=C1

Isomeric SMILES

CC(C)(C)N=CC1=CN=CC=C1

InChI

InChI=1S/C10H14N2/c1-10(2,3)12-8-9-5-4-6-11-7-9/h4-8H,1-3H3