[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-(4-methylbenzyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]CC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)[C@H](C)[NH2+]CC1=CC=C(C=C1)C

InChI

InChI=1S/C13H20N2O/c1-4-14-13(16)11(3)15-9-12-7-5-10(2)6-8-12/h5-8,11,15H,4,9H2,1-3H3,(H,14,16)/p+1/t11-/m0/s1