[(1S)-2-(2,2-diphenylethanoylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2,2-diphenylethanoylamino)-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,2-diphenylacetyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,2-diphenylacetyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,2-diphenylacetyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O2/c1-27(2)22(21-16-10-11-17-23(21)29-3)18-26-25(28)24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,22,24H,18H2,1-3H3,(H,26,28)/p+1/t22-/m1/s1