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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloranyl-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloro-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-5-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-5-chloro-phenyl)ethyl]-diethyl-ammonium Formula: C16H29ClN2O+2 MolecularWeight: 300.86726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C(C[NH3+])[NH+](CC)CC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)[C@H](C[NH3+])[NH+](CC)CC

InChI

InChI=1S/C16H27ClN2O/c1-4-7-10-20-16-9-8-13(17)11-14(16)15(12-18)19(5-2)6-3/h8-9,11,15H,4-7,10,12,18H2,1-3H3/p+2/t15-/m0/s1