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

Systemtic Name: diethyl-[3-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+](CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+](CC)CC

InChI

InChI=1S/C18H32N2O/c1-5-15-21-18-11-9-17(10-12-18)16(4)19-13-8-14-20(6-2)7-3/h9-12,16,19H,5-8,13-15H2,1-4H3/p+2/t16-/m0/s1