3-[[(1S)-1-(4-chlorophenyl)propyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-chlorophenyl)propyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(4-chlorophenyl)propyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(4-chlorophenyl)propyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(4-chlorophenyl)propyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-1-(4-chlorophenyl)propyl]ammonio]propyl-diethyl-ammonium Formula: C16H29ClN2+2 MolecularWeight: 284.86786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2/c1-4-16(14-8-10-15(17)11-9-14)18-12-7-13-19(5-2)6-3/h8-11,16,18H,4-7,12-13H2,1-3H3/p+2/t16-/m0/s1