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

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-(4-isopropylthiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(4-isopropylthiazol-2-yl)ethyl]ammonium Formula: C16H20N3S+ MolecularWeight: 286.4151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-10(2)15-9-20-16(19-15)13(17)7-11-8-18-14-6-4-3-5-12(11)14/h3-6,8-10,13,18H,7,17H2,1-2H3/p+1/t13-/m1/s1