4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine

Systemtic Name: 4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine Openeye Name: N-[3-(1,3-dimethylbutylideneamino)-2-methyl-cyclohexyl]-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]-2-pentanimine IUPAC Name: 4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine Traditional Name: 1,3-dimethylbutylidene-[3-(1,3-dimethylbutylideneamino)-2-methyl-cyclohexyl]amine Formula: C19H36N2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1N=C(C)CC(C)C)N=C(C)CC(C)C

Isomeric SMILES

CC1C(CCCC1N=C(C)CC(C)C)N=C(C)CC(C)C

InChI

InChI=1S/C19H36N2/c1-13(2)11-15(5)20-18-9-8-10-19(17(18)7)21-16(6)12-14(3)4/h13-14,17-19H,8-12H2,1-7H3