I8A
N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide
Find entries where: I8A
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide |
Identifiers | ~{N}-(cyclopropylmethyl)-2,2,3,3-tetramethyl-azetidine-1-carboxamide |
Formula | C12 H22 N2 O |
Molecular Weight | 210.316 |
Type | NON-POLYMER |
Isomeric SMILES | CC1(CN(C1(C)C)C(=O)NCC2CC2)C |
InChI | InChI=1S/C12H22N2O/c1-11(2)8-14(12(11,3)4)10(15)13-7-9-5-6-9/h9H,5-8H2,1-4H3,(H,13,15) |
InChIKey | SMWGIHJAGGUFFL-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 99775194 |