[(2R)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)OC)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-17(24(27)26-21-16-20(28-2)14-15-22(21)29-3)25-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,23,25H,1-3H3,(H,26,27)/p+1/t17-/m1/s1