3-[[(1S)-1-(2-hydroxyphenyl)propyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2-hydroxyphenyl)propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(2-hydroxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2-hydroxyphenyl)propyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2-hydroxyphenyl)propyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(2-hydroxyphenyl)propyl]ammonio]propyl-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CCC[NH+](C)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C14H24N2O/c1-4-13(15-10-7-11-16(2)3)12-8-5-6-9-14(12)17/h5-6,8-9,13,15,17H,4,7,10-11H2,1-3H3/p+2/t13-/m0/s1