[(1R)-2-azaniumyl-1-(5-chloranyl-2-hexoxy-phenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(5-chloranyl-2-hexoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(5-chloro-2-hexoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(5-chloro-2-hexoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(5-chloro-2-hexoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(5-chloro-2-hexoxy-phenyl)ethyl]-diethyl-ammonium Formula: C18H33ClN2O+2 MolecularWeight: 328.92042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O/c1-4-7-8-9-12-22-18-11-10-15(19)13-16(18)17(14-20)21(5-2)6-3/h10-11,13,17H,4-9,12,14,20H2,1-3H3/p+2/t17-/m0/s1