[(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C14H24N3O2+ MolecularWeight: 266.35926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)[NH2+]CCC1=CC=CC=N1

Isomeric SMILES

C[C@@H](C(=O)NCCCOC)[NH2+]CCC1=CC=CC=N1

InChI

InChI=1S/C14H23N3O2/c1-12(14(18)17-9-5-11-19-2)15-10-7-13-6-3-4-8-16-13/h3-4,6,8,12,15H,5,7,9-11H2,1-2H3,(H,17,18)/p+1/t12-/m0/s1