dimethyl-[(2R)-1-[[4-(phenoxymethyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-[[4-(phenoxymethyl)phenyl]carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[4-(phenoxymethyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[[4-(phenoxymethyl)benzoyl]amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[4-(phenoxymethyl)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-27(2)23(17-20-9-5-3-6-10-20)18-26-25(28)22-15-13-21(14-16-22)19-29-24-11-7-4-8-12-24/h3-16,23H,17-19H2,1-2H3,(H,26,28)/p+1/t23-/m1/s1