1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 1-(5-methyl-2-thienyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: 1-(5-methyl-2-thiophenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 1-(5-methylthiophen-2-yl)-2-pyrrolidin-1-ylethanamine Traditional Name: [1-(5-methyl-2-thienyl)-2-pyrrolidino-ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2CCCC2)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2CCCC2)N

InChI

InChI=1S/C11H18N2S/c1-9-4-5-11(14-9)10(12)8-13-6-2-3-7-13/h4-5,10H,2-3,6-8,12H2,1H3