[2-[[3-(4-tert-butylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-(4-tert-butylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(4-tert-butylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(4-tert-butylphenyl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(4-tert-butylphenyl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C23H32N2O/c1-23(2,3)21-13-10-18(11-14-21)12-15-22(26)24-16-19-8-6-7-9-20(19)17-25(4)5/h6-11,13-14H,12,15-17H2,1-5H3,(H,24,26)/p+1