N-tert-butyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-tert-butyl-1-piperidin-1-yl-methanimine Openeye Name: N-tert-butyl-1-(1-piperidyl)methanimine CAS Name: N-tert-butyl-1-(1-piperidinyl)methanimine IUPAC Name: N-tert-butyl-1-piperidin-1-ylmethanimine Traditional Name: tert-butyl(piperidinomethylene)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CN1CCCCC1

Isomeric SMILES

CC(C)(C)N=CN1CCCCC1

InChI

InChI=1S/C10H20N2/c1-10(2,3)11-9-12-7-5-4-6-8-12/h9H,4-8H2,1-3H3