[(2S)-butan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-10(2)14-9-13(16)15-11-5-7-12(17-3)8-6-11/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)/p+1/t10-/m0/s1