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

Systemtic Name: [1-[[(4-methoxyphenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-methoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: dimethyl-[1-[(p-anisoylamino)methyl]cyclohexyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-19(2)17(11-5-4-6-12-17)13-18-16(20)14-7-9-15(21-3)10-8-14/h7-10H,4-6,11-13H2,1-3H3,(H,18,20)/p+1