[2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-(cyclohexylmethylamino)-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(cyclohexylmethylamino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(cyclohexylmethylamino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-(cyclohexylmethylamino)-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3CCCCC3

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-26(2)17-22-15-21(20-11-7-4-8-12-20)13-14-23(22)28-18-24(27)25-16-19-9-5-3-6-10-19/h4,7-8,11-15,19H,3,5-6,9-10,16-18H2,1-2H3,(H,25,27)/p+1