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

Systemtic Name: [1-[[(4-ethoxyphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-ethoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-ethoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-ethoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H28N2O2/c1-4-22-16-10-8-15(9-11-16)17(21)19-14-18(20(2)3)12-6-5-7-13-18/h8-11H,4-7,12-14H2,1-3H3,(H,19,21)/p+1