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(1R,2S)-2-ethyl-N-methyl-cyclopentan-1-amine

(1R,2S)-2-ethyl-N-methyl-cyclopentan-1-amine

Systemtic Name:(1R,2S)-2-ethyl-N-methyl-cyclopentan-1-amine
Openeye Name:(1R,2S)-2-ethyl-N-methyl-cyclopentanamine
CAS Name:(1R,2S)-2-ethyl-N-methyl-1-cyclopentanamine
IUPAC Name:(1R,2S)-2-ethyl-N-methylcyclopentan-1-amine
Traditional Name:[(1R,2S)-2-ethylcyclopentyl]-methyl-amine
Formula: C8H17N
MolecularWeight: 127.22728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1NC


Isomeric SMILES

CC[C@H]1CCC[C@H]1NC


InChI

InChI=1S/C8H17N/c1-3-7-5-4-6-8(7)9-2/h7-9H,3-6H2,1-2H3/t7-,8+/m0/s1


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