[(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(S)-(4,5-dimethylthiazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(S)-(4,5-dimethyl-2-thiazolyl)-(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(S)-(4,5-dimethylthiazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-10-11(2)21-17(19-10)16(18)15-13-7-5-4-6-12(13)8-9-14(15)20-3/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1