[(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-dibutylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dibutylazanium Traditional Name: [(1R)-2-ammonio-1-(3-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=C1)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O/c1-4-7-13-22(14-8-5-2)20(17-21)18-11-10-12-19(16-18)23-15-9-6-3/h10-12,16,20H,4-9,13-15,17,21H2,1-3H3/p+2/t20-/m0/s1