N-(4-tert-butylcyclohexyl)-1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]piperidin-2-yl]ethanimine

Systemtic Name: N-(4-tert-butylcyclohexyl)-1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]piperidin-2-yl]ethanimine Openeye Name: N-(4-tert-butylcyclohexyl)-1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-2-piperidyl]ethanimine CAS Name: N-(4-tert-butylcyclohexyl)-1-[6-[1-(4-tert-butylcyclohexyl)iminoethyl]-2-piperidinyl]ethanimine IUPAC Name: N-(4-tert-butylcyclohexyl)-1-[6-[N-(4-tert-butylcyclohexyl)-C-methylcarbonimidoyl]piperidin-2-yl]ethanimine Traditional Name: (4-tert-butylcyclohexyl)-[1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-2-piperidyl]ethylidene]amine Formula: C29H53N3 MolecularWeight: 443.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)C(C)(C)C)C2CCCC(N2)C(=NC3CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC(=NC1CCC(CC1)C(C)(C)C)C2CCCC(N2)C(=NC3CCC(CC3)C(C)(C)C)C

InChI

InChI=1S/C29H53N3/c1-20(30-24-16-12-22(13-17-24)28(3,4)5)26-10-9-11-27(32-26)21(2)31-25-18-14-23(15-19-25)29(6,7)8/h22-27,32H,9-19H2,1-8H3