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

Systemtic Name: [(2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C15H20N3S+ MolecularWeight: 274.4044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCC3=CC=CC=C3C2)[NH3+]

InChI

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