4-tert-butyl-N-(1-phenylethyl)cyclohexan-1-imine

Systemtic Name: 4-tert-butyl-N-(1-phenylethyl)cyclohexan-1-imine Openeye Name: 4-tert-butyl-N-(1-phenylethyl)cyclohexanimine CAS Name: 4-tert-butyl-N-(1-phenylethyl)-1-cyclohexanimine IUPAC Name: 4-tert-butyl-N-(1-phenylethyl)cyclohexan-1-imine Traditional Name: (4-tert-butylcyclohexylidene)-(1-phenylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H27N/c1-14(15-8-6-5-7-9-15)19-17-12-10-16(11-13-17)18(2,3)4/h5-9,14,16H,10-13H2,1-4H3