[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-(3-pyridylmethyl)ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O/c1-16(23-15-17-8-7-13-22-14-17)21(25)24-20-12-6-5-11-19(20)18-9-3-2-4-10-18/h2-14,16,23H,15H2,1H3,(H,24,25)/p+1/t16-/m1/s1