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

Systemtic Name: N-tert-butyl-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-tert-butyl-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-tert-butyl-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-tert-butyl-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: tert-butyl-[phenyl(piperidino)methylene]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CC(C)(C)N=C(C1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H24N2/c1-16(2,3)17-15(14-10-6-4-7-11-14)18-12-8-5-9-13-18/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3