[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,6-diisopropylanilino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O2/c1-16(2)20-8-7-9-21(17(3)4)23(20)24-22(26)15-25(5)14-18-10-12-19(27-6)13-11-18/h7-13,16-17H,14-15H2,1-6H3,(H,24,26)/p+1