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

Systemtic Name: diethyl-[3-[[(1S)-1-phenylbutyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1S)-1-phenylbutyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1S)-1-phenylbutyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1S)-1-phenylbutyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1S)-1-phenylbutyl]ammonio]propyl]ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-11-17(16-12-8-7-9-13-16)18-14-10-15-19(5-2)6-3/h7-9,12-13,17-18H,4-6,10-11,14-15H2,1-3H3/p+2/t17-/m0/s1