[(2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-(2-indolin-1-ylthiazol-4-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(2,3-dihydroindol-1-yl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,3-dihydroindol-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-(2-indolin-1-ylthiazol-4-yl)-1-methyl-ethyl]ammonium Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H17N3S/c1-10(15)8-12-9-18-14(16-12)17-7-6-11-4-2-3-5-13(11)17/h2-5,9-10H,6-8,15H2,1H3/p+1/t10-/m0/s1