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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloranyl-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloro-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-5-chlorophenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chlorophenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-5-chloro-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H27ClN2O2+2 MolecularWeight: 302.84008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O2/c1-3-4-9-20-15-6-5-12(16)10-13(15)14(11-17)18(2)7-8-19/h5-6,10,14,19H,3-4,7-9,11,17H2,1-2H3/p+2/t14-/m0/s1