N-(4-tert-butylcyclohexyl)-1-phenyl-methanimine

Systemtic Name: N-(4-tert-butylcyclohexyl)-1-phenyl-methanimine Openeye Name: N-(4-tert-butylcyclohexyl)-1-phenyl-methanimine CAS Name: N-(4-tert-butylcyclohexyl)-1-phenylmethanimine IUPAC Name: N-(4-tert-butylcyclohexyl)-1-phenylmethanimine Traditional Name: benzal-(4-tert-butylcyclohexyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-17(2,3)15-9-11-16(12-10-15)18-13-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3