[(2R)-2-(4-bromophenyl)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-2-(4-bromophenyl)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-(4-bromophenyl)-2-hydroxy-2-(p-tolyl)ethyl]ammonium CAS Name: [(2R)-2-(4-bromophenyl)-2-hydroxy-2-(4-methylphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-(4-bromophenyl)-2-hydroxy-2-(4-methylphenyl)ethyl]azanium Traditional Name: benzyl-[(2R)-2-(4-bromophenyl)-2-hydroxy-2-(p-tolyl)ethyl]ammonium Formula: C22H23BrNO+ MolecularWeight: 397.32812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C[NH2+]CC2=CC=CC=C2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H22BrNO/c1-17-7-9-19(10-8-17)22(25,20-11-13-21(23)14-12-20)16-24-15-18-5-3-2-4-6-18/h2-14,24-25H,15-16H2,1H3/p+1/t22-/m1/s1