(1S)-1-(2-cyclohexyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: (1S)-1-(2-cyclohexyl-1,3-thiazol-5-yl)ethanamine Openeye Name: (1S)-1-(2-cyclohexylthiazol-5-yl)ethanamine CAS Name: (1S)-1-(2-cyclohexyl-5-thiazolyl)ethanamine IUPAC Name: (1S)-1-(2-cyclohexyl-1,3-thiazol-5-yl)ethanamine Traditional Name: [(1S)-1-(2-cyclohexylthiazol-5-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)C2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CN=C(S1)C2CCCCC2)N

InChI

InChI=1S/C11H18N2S/c1-8(12)10-7-13-11(14-10)9-5-3-2-4-6-9/h7-9H,2-6,12H2,1H3/t8-/m0/s1