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

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2,6-diisopropyl-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-[N-methyl-2,6-di(propan-2-yl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-methyl-2,6-di(propan-2-yl)anilino]-2-oxoethyl]azanium Traditional Name: [2-(2,6-diisopropyl-N-methyl-anilino)-2-keto-ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C(=O)C[NH3+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C(=O)C[NH3+]

InChI

InChI=1S/C15H24N2O/c1-10(2)12-7-6-8-13(11(3)4)15(12)17(5)14(18)9-16/h6-8,10-11H,9,16H2,1-5H3/p+1