(1S)-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[4-(phenylmethyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-(4-benzylthiazol-2-yl)propan-1-amine CAS Name: (1S)-1-[4-(phenylmethyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-1-(4-benzyl-1,3-thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(4-benzylthiazol-2-yl)propyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)CC2=CC=CC=C2)N

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N2S/c1-2-12(14)13-15-11(9-16-13)8-10-6-4-3-5-7-10/h3-7,9,12H,2,8,14H2,1H3/t12-/m0/s1