[4-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenyl]methyl]ammonium IUPAC Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(2,2-diphenylacetyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C26H31N2O+ MolecularWeight: 387.53714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-3-28(4-2)20-22-17-15-21(16-18-22)19-27-26(29)25(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,25H,3-4,19-20H2,1-2H3,(H,27,29)/p+1