3-[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C15H26N2/c1-5-14-7-9-15(10-8-14)13(2)16-11-6-12-17(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3/p+2/t13-/m0/s1