[(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-ylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H22N3OS+ MolecularWeight: 328.45178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3OS/c1-21(2)15(13-8-4-6-10-16(13)22-3)12-19-18-20-14-9-5-7-11-17(14)23-18/h4-11,15H,12H2,1-3H3,(H,19,20)/p+1/t15-/m0/s1