[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-cyclohexyl-azanium

Systemtic Name: [[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-cyclohexyl-azanium Openeye Name: cyclohexyl-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]ammonium CAS Name: cyclohexyl-[[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]amino]ammonium IUPAC Name: cyclohexyl-[[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]amino]azanium Traditional Name: cyclohexyl-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N[NH2+]C3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N[NH2+]C3CCCCC3)O

InChI

InChI=1S/C22H28N2O2/c1-16-8-12-18(13-9-16)22(26,19-14-10-17(2)11-15-19)21(25)24-23-20-6-4-3-5-7-20/h8-15,20,23,26H,3-7H2,1-2H3,(H,24,25)/p+1