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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=CS1)CN2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](CC1=NC(=CS1)CN2CCC3=CC=CC=C32)[NH3+]

InChI

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