[(2R)-1-(3,3-diphenylpropanoylamino)-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-(3,3-diphenylpropanoylamino)-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-(3,3-diphenylpropanoylamino)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[(1-oxo-3,3-diphenylpropyl)amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,3-diphenylpropanoylamino)-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-(3,3-diphenylpropanoylamino)ethyl]-dimethyl-ammonium Formula: C26H31N2O+ MolecularWeight: 387.53714

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-28(2)24(18-21-12-6-3-7-13-21)20-27-26(29)19-25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-25H,18-20H2,1-2H3,(H,27,29)/p+1/t24-/m1/s1