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

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-11(14(17)16-13-7-8-13)15-10-9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3,(H,16,17)/p+1/t11-/m0/s1