[2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)phenyl]methylazanium

Systemtic Name: [2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)phenyl]methylazanium Openeye Name: [2-[4-(2-naphthyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [2-[4-(2-naphthalenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)phenyl]methylazanium Traditional Name: [2-[4-(2-naphthyl)thiazol-2-yl]benzyl]ammonium Formula: C20H17N2S+ MolecularWeight: 317.42738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=CC=CC=C4C[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=CC=CC=C4C[NH3+]

InChI

InChI=1S/C20H16N2S/c21-12-17-7-3-4-8-18(17)20-22-19(13-23-20)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,13H,12,21H2/p+1