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

Systemtic Name: (1S)-1-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-1-[4-(2-aminoethyl)thiazol-2-yl]-N-benzyl-N-methyl-ethanamine CAS Name: (1S)-1-[4-(2-aminoethyl)-2-thiazolyl]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-1-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-N-benzyl-N-methylethanamine Traditional Name: [(1S)-1-[4-(2-aminoethyl)thiazol-2-yl]ethyl]-benzyl-methyl-amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CCN)N(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-12(15-17-14(8-9-16)11-19-15)18(2)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10,16H2,1-2H3/t12-/m0/s1