(diphenylmethyl)-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(23(26)25-20-15-9-10-16-21(20)27-2)24-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22,24H,1-2H3,(H,25,26)/p+1/t17-/m1/s1