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

Systemtic Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-6-8-16-9-11-17(12-10-16)15(2)18-13-7-14-19(3)4/h9-12,15,18H,5-8,13-14H2,1-4H3/p+2/t15-/m0/s1