[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]ammonium Formula: C23H24ClN2O2+ MolecularWeight: 395.90186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16-13-20(21(28-2)14-19(16)24)26-22(27)15-25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,23,25H,15H2,1-2H3,(H,26,27)/p+1