[(1R)-2-azaniumyl-1-(4-methoxy-2-pentoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-pentoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-pentoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxy-2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxy-2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxy-4-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C17H32N2O3+2 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-4-5-6-11-22-17-12-14(21-3)7-8-15(17)16(13-18)19(2)9-10-20/h7-8,12,16,20H,4-6,9-11,13,18H2,1-3H3/p+2/t16-/m0/s1