N-[1-(5-methylthiophen-2-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-pyrrolizidin-1-yl-amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CCN3C2CCC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CCN3C2CCC3

InChI

InChI=1S/C14H22N2S/c1-10-5-6-14(17-10)11(2)15-12-7-9-16-8-3-4-13(12)16/h5-6,11-13,15H,3-4,7-9H2,1-2H3