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

Systemtic Name: (diphenylmethyl)-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-benzhydrylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-benzhydryl-ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-17(22(25)24-20-15-9-4-10-16-20)23-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21,23H,1H3,(H,24,25)/p+1/t17-/m1/s1