1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]ethanamine Openeye Name: 1-[2-(pyrrolidin-1-ylmethyl)thiazol-4-yl]ethanamine CAS Name: 1-[2-(1-pyrrolidinylmethyl)-4-thiazolyl]ethanamine IUPAC Name: 1-[2-(pyrrolidin-1-ylmethyl)-1,3-thiazol-4-yl]ethanamine Traditional Name: 1-[2-(pyrrolidinomethyl)thiazol-4-yl]ethylamine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CN2CCCC2)N

Isomeric SMILES

CC(C1=CSC(=N1)CN2CCCC2)N

InChI

InChI=1S/C10H17N3S/c1-8(11)9-7-14-10(12-9)6-13-4-2-3-5-13/h7-8H,2-6,11H2,1H3