A1A3Y
2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine
Find entries where: A1A3Y
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-(2,2-dimethylpyrrolidin-1-yl)ethan-1-amine |
Identifiers | 2-(2,2-dimethylpyrrolidin-1-yl)ethanamine |
Formula | C8 H18 N2 |
Molecular Weight | 142.242 |
Type | NON-POLYMER |
Isomeric SMILES | CC1(CCCN1CCN)C |
InChI | InChI=1S/C8H18N2/c1-8(2)4-3-6-10(8)7-5-9/h3-7,9H2,1-2H3 |
InChIKey | ZSHAGSDVWLLMSY-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Related Resource References
Resource Name | Reference |
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PubChem | 45157077 |