[(2S)-octan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(2S)-octan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-1-methylheptyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(2S)-octan-2-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2S)-octan-2-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-[(1S)-1-methylheptyl]ammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CCC(=O)N1CCCC1

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CCC(=O)N1CCCC1

InChI

InChI=1S/C15H30N2O/c1-3-4-5-6-9-14(2)16-11-10-15(18)17-12-7-8-13-17/h14,16H,3-13H2,1-2H3/p+1/t14-/m0/s1