4-methyl-N-[[1,3,3-trimethyl-5-(4-methylpentan-2-ylideneamino)cyclohexyl]methyl]pentan-2-imine

Systemtic Name: 4-methyl-N-[[1,3,3-trimethyl-5-(4-methylpentan-2-ylideneamino)cyclohexyl]methyl]pentan-2-imine Openeye Name: N-[[5-(1,3-dimethylbutylideneamino)-1,3,3-trimethyl-cyclohexyl]methyl]-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[[1,3,3-trimethyl-5-(4-methylpentan-2-ylideneamino)cyclohexyl]methyl]-2-pentanimine IUPAC Name: 4-methyl-N-[[1,3,3-trimethyl-5-(4-methylpentan-2-ylideneamino)cyclohexyl]methyl]pentan-2-imine Traditional Name: 1,3-dimethylbutylidene-[3-[(1,3-dimethylbutylideneamino)methyl]-3,5,5-trimethyl-cyclohexyl]amine Formula: C22H42N2 MolecularWeight: 334.58228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCC1(CC(CC(C1)(C)C)N=C(C)CC(C)C)C)C

Isomeric SMILES

CC(C)CC(=NCC1(CC(CC(C1)(C)C)N=C(C)CC(C)C)C)C

InChI

InChI=1S/C22H42N2/c1-16(2)10-18(5)23-15-22(9)13-20(12-21(7,8)14-22)24-19(6)11-17(3)4/h16-17,20H,10-15H2,1-9H3