[1-[(5-ethylthiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine

Systemtic Name: [1-[(5-ethylthiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[(5-ethyl-2-thienyl)methyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[(5-ethyl-2-thiophenyl)methyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[(5-ethylthiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[(5-ethyl-2-thienyl)methyl]pyrrolidin-2-yl]methylamine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2CCCC2CN

Isomeric SMILES

CCC1=CC=C(S1)CN2CCCC2CN

InChI

InChI=1S/C12H20N2S/c1-2-11-5-6-12(15-11)9-14-7-3-4-10(14)8-13/h5-6,10H,2-4,7-9,13H2,1H3