dimethyl-[1-[[[4-(2-methylpropoxy)phenyl]carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[4-(2-methylpropoxy)phenyl]carbonylamino]methyl]cyclohexyl]azanium Openeye Name: [1-[[(4-isobutoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: dimethyl-[1-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[4-(2-methylpropoxy)benzoyl]amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[(4-isobutoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C20H32N2O2/c1-16(2)14-24-18-10-8-17(9-11-18)19(23)21-15-20(22(3)4)12-6-5-7-13-20/h8-11,16H,5-7,12-15H2,1-4H3,(H,21,23)/p+1