[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)[NH2+]C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)[NH2+][C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H19N3O/c21-20(24)19(16-11-5-2-6-12-16)23-18(15-9-3-1-4-10-15)17-13-7-8-14-22-17/h1-14,18-19,23H,(H2,21,24)/p+1/t18-,19-/m1/s1