1,3,5-tris[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1,3,5-triazinane

Systemtic Name: 1,3,5-tris[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1,3,5-triazinane Openeye Name: 1,3,5-tris[(7,7-dimethylnorbornan-1-yl)methyl]-1,3,5-triazinane CAS Name: 1,3,5-tris[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1,3,5-triazinane IUPAC Name: 1,3,5-tris[(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methyl]-1,3,5-triazinane Traditional Name: 1,3,5-tris[(7,7-dimethylnorbornan-1-yl)methyl]-1,3,5-triazinane Formula: C33H57N3 MolecularWeight: 495.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)CN3CN(CN(C3)CC45CCC(C4(C)C)CC5)CC67CCC(C6(C)C)CC7)C

Isomeric SMILES

CC1(C2CCC1(CC2)CN3CN(CN(C3)CC45CCC(C4(C)C)CC5)CC67CCC(C6(C)C)CC7)C

InChI

InChI=1S/C33H57N3/c1-28(2)25-7-13-31(28,14-8-25)19-34-22-35(20-32-15-9-26(10-16-32)29(32,3)4)24-36(23-34)21-33-17-11-27(12-18-33)30(33,5)6/h25-27H,7-24H2,1-6H3