(1R)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N,N-diethyl-ethanamine

Systemtic Name: (1R)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N,N-diethyl-ethanamine Openeye Name: (1R)-1-[4-(2-aminoethyl)thiazol-2-yl]-N,N-diethyl-ethanamine CAS Name: (1R)-1-[4-(2-aminoethyl)-2-thiazolyl]-N,N-diethylethanamine IUPAC Name: (1R)-1-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-N,N-diethylethanamine Traditional Name: [(1R)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-diethyl-amine Formula: C11H21N3S MolecularWeight: 227.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)C1=NC(=CS1)CCN

Isomeric SMILES

CCN(CC)[C@H](C)C1=NC(=CS1)CCN

InChI

InChI=1S/C11H21N3S/c1-4-14(5-2)9(3)11-13-10(6-7-12)8-15-11/h8-9H,4-7,12H2,1-3H3/t9-/m1/s1