[1-[[(3-butoxyphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-butoxyphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-butoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-butoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-butoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-butoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C20H32N2O2/c1-4-5-14-24-18-11-9-10-17(15-18)19(23)21-16-20(22(2)3)12-7-6-8-13-20/h9-11,15H,4-8,12-14,16H2,1-3H3,(H,21,23)/p+1