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(1R,2S)-N-methyl-2-propyl-cyclobutan-1-amine

(1R,2S)-N-methyl-2-propyl-cyclobutan-1-amine

Systemtic Name:(1R,2S)-N-methyl-2-propyl-cyclobutan-1-amine
Openeye Name:(1R,2S)-N-methyl-2-propyl-cyclobutanamine
CAS Name:(1R,2S)-N-methyl-2-propyl-1-cyclobutanamine
IUPAC Name:(1R,2S)-N-methyl-2-propylcyclobutan-1-amine
Traditional Name:methyl-[(1R,2S)-2-propylcyclobutyl]amine
Formula: C8H17N
MolecularWeight: 127.22728
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC1NC


Isomeric SMILES

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


InChI

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


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