[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(diphenylmethylidene)-(phenylmethyl)azanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-(diphenylmethylidene)-(phenylmethyl)azanium Openeye Name: benzhydrylidene-benzyl-[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: (1,3-dihydroxy-1-oxopropan-2-yl)-(diphenylmethylene)-(phenylmethyl)ammonium IUPAC Name: benzhydrylidene-benzyl-(1,3-dihydroxy-1-oxopropan-2-yl)azanium Traditional Name: benzhydrylidene-benzyl-(2-hydroxy-2-keto-1-methylol-ethyl)ammonium Formula: C23H22NO3+ MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CO)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CO)C(=O)O

InChI

InChI=1S/C23H21NO3/c25-17-21(23(26)27)24(16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,25H,16-17H2/p+1