[(2S)-2-(4-bromophenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(4-bromophenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-(4-bromophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-(4-bromophenyl)-2-hydroxy-2-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-(4-bromophenyl)-2-hydroxy-2-phenylethyl]azanium Traditional Name: benzyl-[(2S)-2-(4-bromophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C21H21BrNO+ MolecularWeight: 383.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C21H20BrNO/c22-20-13-11-19(12-14-20)21(24,18-9-5-2-6-10-18)16-23-15-17-7-3-1-4-8-17/h1-14,23-24H,15-16H2/p+1/t21-/m0/s1