N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine

Systemtic Name: N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine Openeye Name: N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine CAS Name: N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine IUPAC Name: N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine Traditional Name: tert-butyl(3,4-dihydro-2H-pyridin-1-ylmethylene)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCC=C1

Isomeric SMILES

CC(C)(C)N=CN1CCCC=C1

InChI

InChI=1S/C10H18N2/c1-10(2,3)11-9-12-7-5-4-6-8-12/h5,7,9H,4,6,8H2,1-3H3