[(1R,2S)-1,2-diphenyl-2-phenylsulfanyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R,2S)-1,2-diphenyl-2-phenylsulfanyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R,2S)-1,2-diphenyl-2-phenylsulfanyl-ethyl]ammonium CAS Name: [(1R,2S)-1,2-diphenyl-2-(phenylthio)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R,2S)-1,2-diphenyl-2-phenylsulfanylethyl]azanium Traditional Name: benzyl-[(1R,2S)-1,2-diphenyl-2-(phenylthio)ethyl]ammonium Formula: C27H26NS+ MolecularWeight: 396.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C27H25NS/c1-5-13-22(14-6-1)21-28-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)29-25-19-11-4-12-20-25/h1-20,26-28H,21H2/p+1/t26-,27+/m1/s1