N-phenyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=NC2=CC=CC=C2)(C)C

Isomeric SMILES

CC1=CCCC(C1C=NC2=CC=CC=C2)(C)C

InChI

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