[(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C16H28N2O2/c1-3-4-7-12-20-16-9-6-5-8-14(16)15(13-17)18(2)10-11-19/h5-6,8-9,15,19H,3-4,7,10-13,17H2,1-2H3/p+2/t15-/m0/s1