N-tert-butyl-1-(cyclohexen-1-yl)ethanimine

Systemtic Name: N-tert-butyl-1-(cyclohexen-1-yl)ethanimine Openeye Name: N-tert-butyl-1-(cyclohexen-1-yl)ethanimine CAS Name: N-tert-butyl-1-(1-cyclohexenyl)ethanimine IUPAC Name: N-tert-butyl-1-(cyclohexen-1-yl)ethanimine Traditional Name: tert-butyl-[1-(cyclohexen-1-yl)ethylidene]amine Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CCCCC1

Isomeric SMILES

CC(=NC(C)(C)C)C1=CCCCC1

InChI

InChI=1S/C12H21N/c1-10(13-12(2,3)4)11-8-6-5-7-9-11/h8H,5-7,9H2,1-4H3