N-tert-butyl-3-phenyl-cyclohex-2-en-1-imine

Systemtic Name: N-tert-butyl-3-phenyl-cyclohex-2-en-1-imine Openeye Name: N-tert-butyl-3-phenyl-cyclohex-2-en-1-imine CAS Name: N-tert-butyl-3-phenyl-1-cyclohex-2-enimine IUPAC Name: N-tert-butyl-3-phenylcyclohex-2-en-1-imine Traditional Name: tert-butyl-(3-phenylcyclohex-2-en-1-ylidene)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1CCCC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C1CCCC(=C1)C2=CC=CC=C2

InChI

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