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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-hydroxy-1-naphthyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-hydroxy-1-naphthalenyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-hydroxynaphthalen-1-yl)methyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(2-hydroxy-1-naphthyl)methyl]-methyl-ammonium Formula: C21H21N2OS+ MolecularWeight: 349.46924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20N2OS/c1-14(21-22-18-9-5-6-10-20(18)25-21)23(2)13-17-16-8-4-3-7-15(16)11-12-19(17)24/h3-12,14,24H,13H2,1-2H3/p+1/t14-/m1/s1