[(2S)-1-oxidanylidene-1-(4-propan-2-ylphenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(4-propan-2-ylphenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-(4-isopropylbenzoyl)propyl]ammonium CAS Name: [(2S)-1-oxo-1-(4-propan-2-ylphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(4-propan-2-ylphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-cumoylpropyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-12(14)13(15)11-7-5-10(6-8-11)9(2)3/h5-9,12H,4,14H2,1-3H3/p+1/t12-/m0/s1