[(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-dibutylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-dibutylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-dibutyl-ammonium Formula: C20H38N2O+2 MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=CC=CC=C1OCCCC

Isomeric SMILES

CCCC[NH+](CCCC)[C@@H](C[NH3+])C1=CC=CC=C1OCCCC

InChI

InChI=1S/C20H36N2O/c1-4-7-14-22(15-8-5-2)19(17-21)18-12-10-11-13-20(18)23-16-9-6-3/h10-13,19H,4-9,14-17,21H2,1-3H3/p+2/t19-/m0/s1