[(2R)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(benzylamino)-2-keto-ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c17-15(11-13-7-3-1-4-8-13)16(19)18-12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2,(H,18,19)/p+1/t15-/m1/s1