[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-10(2)11(3)15-9-14(17)16-12-5-7-13(18-4)8-6-12/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)/p+1/t11-/m1/s1