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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC[NH+](C)C)C

InChI

InChI=1S/C15H26N2/c1-12-7-8-15(11-13(12)2)14(3)16-9-6-10-17(4)5/h7-8,11,14,16H,6,9-10H2,1-5H3/p+2/t14-/m0/s1