[(2S)-3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-isopropylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]azanium Traditional Name: [(1S)-1-(m-cumenylcarbamoyl)-2-methyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9(2)11-6-5-7-12(8-11)16-14(17)13(15)10(3)4/h5-10,13H,15H2,1-4H3,(H,16,17)/p+1/t13-/m0/s1