[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-16-12-13-19(23)14-20(16)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