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

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)ethyl]ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C17H18N2S/c1-2-12-7-9-13(10-8-12)14(18)11-17-19-15-5-3-4-6-16(15)20-17/h3-10,14H,2,11,18H2,1H3/p+1/t14-/m1/s1