[2-[(cyclobutylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[(cyclobutylcarbonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[(cyclobutanecarbonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[cyclobutyl(oxo)methyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(cyclobutanecarbonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(cyclobutanecarbonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2CCC2

InChI

InChI=1S/C15H22N2O/c1-17(2)11-14-7-4-3-6-13(14)10-16-15(18)12-8-5-9-12/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,16,18)/p+1