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

Systemtic Name: 4-methyl-N-[3,3,5-trimethyl-5-[(pentan-2-ylideneamino)methyl]cyclohexyl]pentan-2-imine Openeye Name: 4-methyl-N-[3,3,5-trimethyl-5-[(1-methylbutylideneamino)methyl]cyclohexyl]pentan-2-imine CAS Name: 4-methyl-N-[3,3,5-trimethyl-5-[(pentan-2-ylideneamino)methyl]cyclohexyl]-2-pentanimine IUPAC Name: 4-methyl-N-[3,3,5-trimethyl-5-[(pentan-2-ylideneamino)methyl]cyclohexyl]pentan-2-imine Traditional Name: 1,3-dimethylbutylidene-[3,3,5-trimethyl-5-[(1-methylbutylideneamino)methyl]cyclohexyl]amine Formula: C21H40N2 MolecularWeight: 320.5557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40N2/c1-9-10-17(4)22-15-21(8)13-19(12-20(6,7)14-21)23-18(5)11-16(2)3/h16,19H,9-15H2,1-8H3