(2S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-yl]propan-2-amine

Systemtic Name: (2S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-yl]propan-2-amine Openeye Name: (2S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)thiazol-4-yl]propan-2-amine CAS Name: (2S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-yl]propan-2-amine Traditional Name: [(1S)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)thiazol-4-yl]-1-methyl-ethyl]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C15H19N3S/c1-11(16)9-13-10-19-15(17-13)18-8-4-6-12-5-2-3-7-14(12)18/h2-3,5,7,10-11H,4,6,8-9,16H2,1H3/t11-/m0/s1