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N-(2-pyrrolidin-1-ylethoxy)-1-thiophen-2-yl-methanimine

N-(2-pyrrolidin-1-ylethoxy)-1-thiophen-2-yl-methanimine

Systemtic Name:N-(2-pyrrolidin-1-ylethoxy)-1-thiophen-2-yl-methanimine
Openeye Name:N-(2-pyrrolidin-1-ylethoxy)-1-(2-thienyl)methanimine
CAS Name:N-[2-(1-pyrrolidinyl)ethoxy]-1-thiophen-2-ylmethanimine
IUPAC Name:N-(2-pyrrolidin-1-ylethoxy)-1-thiophen-2-ylmethanimine
Traditional Name:(E)-2-pyrrolidinoethoxy(2-thenylidene)amine
Formula: C11H16N2OS
MolecularWeight: 224.32254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=CC2=CC=CS2


Isomeric SMILES

C1CCN(C1)CCO/N=C/C2=CC=CS2


InChI

InChI=1S/C11H16N2OS/c1-2-6-13(5-1)7-8-14-12-10-11-4-3-9-15-11/h3-4,9-10H,1-2,5-8H2/b12-10+


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