(1S)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: (1S)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethanamine Openeye Name: (1S)-1-[4-(2-aminoethyl)thiazol-2-yl]-N,N-dimethyl-ethanamine CAS Name: (1S)-1-[4-(2-aminoethyl)-2-thiazolyl]-N,N-dimethylethanamine IUPAC Name: (1S)-1-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-N,N-dimethylethanamine Traditional Name: [(1S)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-dimethyl-amine Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3S/c1-7(12(2)3)9-11-8(4-5-10)6-13-9/h6-7H,4-5,10H2,1-3H3/t7-/m0/s1