[(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-p-cumenyl-ethyl]ammonium Formula: C18H21N2S+ MolecularWeight: 297.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C18H20N2S/c1-12(2)13-7-9-14(10-8-13)15(19)11-18-20-16-5-3-4-6-17(16)21-18/h3-10,12,15H,11,19H2,1-2H3/p+1/t15-/m1/s1