Isocyclamine | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C8H17N[1] |
Molecular mass | 127.23 g/mol[1] |
Predicted LogP | 2.4[1] |
Chirality | racemic[2] |
Identifiers [] | |
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IUPAC name | 1-cyclopentylpropan-2-amine[1] |
SMILES | CC(CC1CCCC1)N[1] |
InChI | InChI=1S/C8H17N/c1-7(9)6-8-4-2-3-5-8/h7-8H,2-6,9H2,1H3[1] |
InChIKey | JEJKKTYNUKTPTJ-UHFFFAOYSA-N[1] |
Dosing |
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Isocyclamine
Isocyclamine (also known as α-Methylcyclopentaneethanamine, 962-542-2, I+/--Methylcyclopentaneethanamine, 2-cyclopentyl-1-methyl-ethylamine, AAA10523, En300-332243 or N12947) is a substance of the cycloalkylethylamine class.
Chemistry
Stereochemistry
(RS)-Isocyclamine is a racemic mixture of the optical stereoisomers