3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2-ethoxyphenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: dimethyl-[3-[[(1S)-1-o-phenetylethyl]ammonio]propyl]ammonium Formula: C15H28N2O+2 MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C15H26N2O/c1-5-18-15-10-7-6-9-14(15)13(2)16-11-8-12-17(3)4/h6-7,9-10,13,16H,5,8,11-12H2,1-4H3/p+2/t13-/m0/s1