[(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-(benzylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1R)-2-(benzylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c25-22(24-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,24,25)/p+1/t21-/m1/s1