[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-12(14-8-5-4-6-9-14)17-13(2)15(18)16-10-7-11-19-3/h4-6,8-9,12-13,17H,7,10-11H2,1-3H3,(H,16,18)/p+1/t12-,13+/m1/s1