[(R)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-phenyl-methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C20H16N2S/c21-19(15-8-2-1-3-9-15)20-22-18(13-23-20)17-12-6-10-14-7-4-5-11-16(14)17/h1-13,19H,21H2/p+1/t19-/m1/s1