[(1R)-2-azaniumyl-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-hexoxy-3-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-hexoxy-3-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C18H34N2O3+2 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCCCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C18H32N2O3/c1-4-5-6-7-13-23-18-15(9-8-10-17(18)22-3)16(14-19)20(2)11-12-21/h8-10,16,21H,4-7,11-14,19H2,1-3H3/p+2/t16-/m0/s1