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

Systemtic Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+](CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+](CC)CC

InChI

InChI=1S/C19H34N2/c1-5-8-10-18-11-13-19(14-12-18)17(4)20-15-9-16-21(6-2)7-3/h11-14,17,20H,5-10,15-16H2,1-4H3/p+2/t17-/m0/s1