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[1-(aminomethyl)-3,4-dimethyl-cyclopentyl] ethanoate

[1-(aminomethyl)-3,4-dimethyl-cyclopentyl] ethanoate

Systemtic Name:[1-(aminomethyl)-3,4-dimethyl-cyclopentyl] ethanoate
Openeye Name:[1-(aminomethyl)-3,4-dimethyl-cyclopentyl] acetate
CAS Name:acetic acid [1-(aminomethyl)-3,4-dimethylcyclopentyl] ester
IUPAC Name:[1-(aminomethyl)-3,4-dimethylcyclopentyl] acetate
Traditional Name:acetic acid [1-(aminomethyl)-3,4-dimethyl-cyclopentyl] ester
Formula: C10H19NO2
MolecularWeight: 185.26336
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C)(CN)OC(=O)C


Isomeric SMILES

CC1CC(CC1C)(CN)OC(=O)C


InChI

InChI=1S/C10H19NO2/c1-7-4-10(6-11,5-8(7)2)13-9(3)12/h7-8H,4-6,11H2,1-3H3


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