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3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]thieno[2,3-b]pyrrolizin-8-imine

3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]thieno[2,3-b]pyrrolizin-8-imine

Systemtic Name:3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]thieno[2,3-b]pyrrolizin-8-imine
Openeye Name:3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]thieno[2,3-b]pyrrolizin-8-imine
CAS Name:3-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-8-thieno[2,3-b]pyrrolizinimine
IUPAC Name:3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]thieno[2,3-b]pyrrolizin-8-imine
Traditional Name:2-(1-methylpyrrolidin-2-yl)ethoxy-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amine
Formula: C17H21N3OS
MolecularWeight: 315.43314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCC4CCCN4C


Isomeric SMILES

CC1=CSC2=C1N3C=CC=C3C2=NOCCC4CCCN4C


InChI

InChI=1S/C17H21N3OS/c1-12-11-22-17-15(14-6-4-9-20(14)16(12)17)18-21-10-7-13-5-3-8-19(13)2/h4,6,9,11,13H,3,5,7-8,10H2,1-2H3


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