[2-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: methyl-[2-[2-[[(1S)-1-methylpropyl]carbamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[2-[[(2S)-butan-2-yl]carbamoyl]anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[2-[[(1S)-1-methylpropyl]carbamoyl]anilino]ethyl]-methyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

InChI

InChI=1S/C14H21N3O2/c1-4-10(2)16-14(19)11-7-5-6-8-12(11)17-13(18)9-15-3/h5-8,10,15H,4,9H2,1-3H3,(H,16,19)(H,17,18)/p+1/t10-/m0/s1