N-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine

Systemtic Name: N-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine Openeye Name: N-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine CAS Name: N-phenyl-1-(2,6,6-trimethyl-1-cyclohexenyl)methanimine IUPAC Name: N-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)methanimine Traditional Name: phenyl-[(2,6,6-trimethylcyclohexen-1-yl)methylene]amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C=NC2=CC=CC=C2

InChI

InChI=1S/C16H21N/c1-13-8-7-11-16(2,3)15(13)12-17-14-9-5-4-6-10-14/h4-6,9-10,12H,7-8,11H2,1-3H3