[(2S)-1-[ethyl-(3-methylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[ethyl(m-tolyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[ethyl(m-tolyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-16(14(17)13(15)10(2)3)12-8-6-7-11(4)9-12/h6-10,13H,5,15H2,1-4H3/p+1/t13-/m0/s1