[4-[2-[(3,3-dimethylbutanoylamino)methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[(3,3-dimethylbutanoylamino)methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[(3,3-dimethylbutanoylamino)methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[(3,3-dimethyl-1-oxobutyl)amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[(3,3-dimethylbutanoylamino)methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[(3,3-dimethylbutanoylamino)methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C22H30N2O/c1-22(2,3)14-21(25)23-15-19-8-6-7-9-20(19)18-12-10-17(11-13-18)16-24(4)5/h6-13H,14-16H2,1-5H3,(H,23,25)/p+1