N-tert-butyl-1-(1-prop-2-enylcyclohexyl)methanimine

Systemtic Name: N-tert-butyl-1-(1-prop-2-enylcyclohexyl)methanimine Openeye Name: 1-(1-allylcyclohexyl)-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-(1-prop-2-enylcyclohexyl)methanimine IUPAC Name: N-tert-butyl-1-(1-prop-2-enylcyclohexyl)methanimine Traditional Name: (1-allylcyclohexyl)methylene-tert-butyl-amine Formula: C14H25N MolecularWeight: 207.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1(CCCCC1)CC=C

Isomeric SMILES

CC(C)(C)N=CC1(CCCCC1)CC=C

InChI

InChI=1S/C14H25N/c1-5-9-14(10-7-6-8-11-14)12-15-13(2,3)4/h5,12H,1,6-11H2,2-4H3