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

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-o-phenetyl-ethyl]ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CC2=NC3=CC=CC=C3S2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+]

InChI

InChI=1S/C17H18N2OS/c1-2-20-15-9-5-3-7-12(15)13(18)11-17-19-14-8-4-6-10-16(14)21-17/h3-10,13H,2,11,18H2,1H3/p+1/t13-/m1/s1