[1-[[(4-tert-butylphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-tert-butylphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-tert-butylbenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-tert-butylphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-tert-butylbenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-tert-butylbenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-19(2,3)17-11-9-16(10-12-17)18(23)21-15-20(22(4)5)13-7-6-8-14-20/h9-12H,6-8,13-15H2,1-5H3,(H,21,23)/p+1