[(S)-(2-methoxynaphthalen-1-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(2-methoxynaphthalen-1-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(2-methoxy-1-naphthyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(2-methoxy-1-naphthalenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(2-methoxynaphthalen-1-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C16H17N2OS+ MolecularWeight: 285.38398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

InChI

InChI=1S/C16H16N2OS/c1-10-9-20-16(18-10)15(17)14-12-6-4-3-5-11(12)7-8-13(14)19-2/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1