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

Systemtic Name: diethyl-[3-[[(1S)-1-(4-methylphenyl)propyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(1S)-1-(p-tolyl)propyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(1S)-1-(4-methylphenyl)propyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(1S)-1-(4-methylphenyl)propyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(1S)-1-(p-tolyl)propyl]ammonio]propyl]ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-17(16-11-9-15(4)10-12-16)18-13-8-14-19(6-2)7-3/h9-12,17-18H,5-8,13-14H2,1-4H3/p+2/t17-/m0/s1