[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-phenethyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-11(2)16-14(17)12(3)15-10-9-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)/p+1/t12-/m0/s1