[1-[[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-benzyloxy-3-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-methoxy-4-phenylmethoxybenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-benzoxy-3-methoxy-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-26(2)24(14-8-5-9-15-24)18-25-23(27)20-12-13-21(22(16-20)28-3)29-17-19-10-6-4-7-11-19/h4,6-7,10-13,16H,5,8-9,14-15,17-18H2,1-3H3,(H,25,27)/p+1