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N-methyl-1-pent-1-ynyl-cyclobutan-1-amine

N-methyl-1-pent-1-ynyl-cyclobutan-1-amine

Systemtic Name:N-methyl-1-pent-1-ynyl-cyclobutan-1-amine
Openeye Name:N-methyl-1-pent-1-ynyl-cyclobutanamine
CAS Name:N-methyl-1-pent-1-ynyl-1-cyclobutanamine
IUPAC Name:N-methyl-1-pent-1-ynylcyclobutan-1-amine
Traditional Name:methyl-(1-pent-1-ynylcyclobutyl)amine
Formula: C10H17N
MolecularWeight: 151.24868
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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1(CCC1)NC


Isomeric SMILES

CCCC#CC1(CCC1)NC


InChI

InChI=1S/C10H17N/c1-3-4-5-7-10(11-2)8-6-9-10/h11H,3-4,6,8-9H2,1-2H3


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