N-[[5-(3,3-dimethylbutan-2-ylideneamino)-1,3,3-trimethyl-cyclohexyl]methyl]-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[[5-(3,3-dimethylbutan-2-ylideneamino)-1,3,3-trimethyl-cyclohexyl]methyl]-3,3-dimethyl-butan-2-imine Openeye Name: 3,3-dimethyl-N-[[1,3,3-trimethyl-5-(1,2,2-trimethylpropylideneamino)cyclohexyl]methyl]butan-2-imine CAS Name: N-[[5-(3,3-dimethylbutan-2-ylideneamino)-1,3,3-trimethylcyclohexyl]methyl]-3,3-dimethyl-2-butanimine IUPAC Name: N-[[5-(3,3-dimethylbutan-2-ylideneamino)-1,3,3-trimethylcyclohexyl]methyl]-3,3-dimethylbutan-2-imine Traditional Name: 1,2,2-trimethylpropylidene-[[1,3,3-trimethyl-5-(1,2,2-trimethylpropylideneamino)cyclohexyl]methyl]amine Formula: C22H42N2 MolecularWeight: 334.58228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N2/c1-16(19(3,4)5)23-15-22(11)13-18(12-21(9,10)14-22)24-17(2)20(6,7)8/h18H,12-15H2,1-11H3