(4-methylphenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(2-oxidanyl-2,2-diphenyl-ethyl)azanium Openeye Name: (2-hydroxy-2,2-diphenyl-ethyl)-(p-tolylmethyl)ammonium CAS Name: (2-hydroxy-2,2-diphenylethyl)-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-hydroxy-2,2-diphenylethyl)-[(4-methylphenyl)methyl]azanium Traditional Name: (2-hydroxy-2,2-diphenyl-ethyl)-(4-methylbenzyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-18-12-14-19(15-13-18)16-23-17-22(24,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,23-24H,16-17H2,1H3/p+1