[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-16-13-17(2)22(20(24)14-16)26-21(27)15-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,23,25H,15H2,1-2H3,(H,26,27)/p+1