[2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]azaniumyl]propyl]-dimethylazanium Traditional Name: [2,2-dimethyl-3-[[(1S)-1-(4-propoxyphenyl)ethyl]ammonio]propyl]-dimethyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C18H32N2O/c1-7-12-21-17-10-8-16(9-11-17)15(2)19-13-18(3,4)14-20(5)6/h8-11,15,19H,7,12-14H2,1-6H3/p+2/t15-/m0/s1