(diphenylmethyl)-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]ammonium Formula: C22H22FN2O+ MolecularWeight: 349.421283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O/c1-16-12-13-19(14-20(16)23)25-21(26)15-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22,24H,15H2,1H3,(H,25,26)/p+1