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(2S)-N-[(E)-hept-3-en-4-yl]-2-(methoxymethyl)pyrrolidin-1-amine

(2S)-N-[(E)-hept-3-en-4-yl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name:(2S)-N-[(E)-hept-3-en-4-yl]-2-(methoxymethyl)pyrrolidin-1-amine
Openeye Name:(2S)-2-(methoxymethyl)-N-[(E)-1-propylbut-1-enyl]pyrrolidin-1-amine
CAS Name:(2S)-N-[(E)-hept-3-en-4-yl]-2-(methoxymethyl)-1-pyrrolidinamine
IUPAC Name:(2S)-N-[(E)-hept-3-en-4-yl]-2-(methoxymethyl)pyrrolidin-1-amine
Traditional Name:[(2S)-2-(methoxymethyl)pyrrolidino]-[(E)-1-propylbut-1-enyl]amine
Formula: C13H26N2O
MolecularWeight: 226.35834
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)NN1CCCC1COC


Isomeric SMILES

CCC/C(=C\CC)/NN1CCC[C@H]1COC


InChI

InChI=1S/C13H26N2O/c1-4-7-12(8-5-2)14-15-10-6-9-13(15)11-16-3/h7,13-14H,4-6,8-11H2,1-3H3/b12-7+/t13-/m0/s1


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