[(1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylthiazol-2-yl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butyl-2-thiazolyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylthiazol-2-yl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H22N3S+ MolecularWeight: 300.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H21N3S/c1-17(2,3)15-10-21-16(20-15)13(18)8-11-9-19-14-7-5-4-6-12(11)14/h4-7,9-10,13,19H,8,18H2,1-3H3/p+1/t13-/m1/s1