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1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine

1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine

Systemtic Name:1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine
Openeye Name:1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine
CAS Name:1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine
IUPAC Name:1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine
Traditional Name:(E)-cyclopentylmethylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine
Formula: C12H17N2O
MolecularWeight: 205.27618
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C[C]2[CH][CH][CH][CH]2


Isomeric SMILES

COC[C@@H]1CCCN1/N=C/[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C12H17N2O/c1-15-10-12-7-4-8-14(12)13-9-11-5-2-3-6-11/h2-3,5-6,9,12H,4,7-8,10H2,1H3/t12-/m0/s1


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