(3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]ammonium IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2-benzylanilino)-2-keto-ethyl]-m-anisyl-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(17-20-11-8-13-22(16-20)28-2)18-24(27)25-23-14-7-6-12-21(23)15-19-9-4-3-5-10-19/h3-14,16H,15,17-18H2,1-2H3,(H,25,27)/p+1