[3-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-[[(1S)-1-methylpropyl]carbamoyl]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-[[(2S)-butan-2-yl]carbamoyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-[[(1S)-1-methylpropyl]carbamoyl]anilino]propyl]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)CC[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-3-10(2)16-14(19)11-6-4-5-7-12(11)17-13(18)8-9-15/h4-7,10H,3,8-9,15H2,1-2H3,(H,16,19)(H,17,18)/p+1/t10-/m0/s1