[4-[(4-cyclohexylbutanoylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(4-cyclohexylbutanoylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(4-cyclohexylbutanoylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-cyclohexyl-1-oxobutyl)amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(4-cyclohexylbutanoylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(4-cyclohexylbutanoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCCC2CCCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H32N2O/c1-22(2)16-19-13-11-18(12-14-19)15-21-20(23)10-6-9-17-7-4-3-5-8-17/h11-14,17H,3-10,15-16H2,1-2H3,(H,21,23)/p+1