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N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

Systemtic Name:N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
Openeye Name:N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
CAS Name:N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
IUPAC Name:N-cyclopentyl-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
Traditional Name:cyclopentyl-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine
Formula: C14H23NO2
MolecularWeight: 237.33792
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2CCCC2)O1)(C)C)C


Isomeric SMILES

CC1(C(OC(=CC=NC2CCCC2)O1)(C)C)C


InChI

InChI=1S/C14H23NO2/c1-13(2)14(3,4)17-12(16-13)9-10-15-11-7-5-6-8-11/h9-11H,5-8H2,1-4H3


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