[(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hexoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hexoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hexoxyphenyl)ethyl]-dipropyl-ammonium Formula: C20H38N2O+2 MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](CCC)CCC

InChI

InChI=1S/C20H36N2O/c1-4-7-8-11-16-23-20-13-10-9-12-18(20)19(17-21)22(14-5-2)15-6-3/h9-10,12-13,19H,4-8,11,14-17,21H2,1-3H3/p+2/t19-/m0/s1