[1-azanyl-3-[(2S)-octan-2-yl]oxy-propylidene]azanium

Systemtic Name: [1-azanyl-3-[(2S)-octan-2-yl]oxy-propylidene]azanium Openeye Name: [1-amino-3-[(1S)-1-methylheptoxy]propylidene]ammonium CAS Name: [1-amino-3-[(2S)-octan-2-yl]oxypropylidene]ammonium IUPAC Name: [1-amino-3-[(2S)-octan-2-yl]oxypropylidene]azanium Traditional Name: [1-amino-3-[(1S)-1-methylheptoxy]propylidene]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCCC(=[NH2+])N

Isomeric SMILES

CCCCCC[C@H](C)OCCC(=[NH2+])N

InChI

InChI=1S/C11H24N2O/c1-3-4-5-6-7-10(2)14-9-8-11(12)13/h10H,3-9H2,1-2H3,(H3,12,13)/p+1/t10-/m0/s1