[3-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]amino]anilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]amino]anilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-3-keto-propyl]-dimethyl-ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CC[NH+](C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CC[NH+](C)C)O

InChI

InChI=1S/C27H31N3O3/c1-20-10-14-22(15-11-20)27(33,23-16-12-21(2)13-17-23)26(32)28-30(24-8-6-5-7-9-24)25(31)18-19-29(3)4/h5-17,33H,18-19H2,1-4H3,(H,28,32)/p+1