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

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-pentoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-pentoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-methoxy-2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-methoxy-2-pentoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxy-3-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=C1OC)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C17H30N2O3/c1-4-5-6-12-22-17-14(8-7-9-16(17)21-3)15(13-18)19(2)10-11-20/h7-9,15,20H,4-6,10-13,18H2,1-3H3/p+2/t15-/m0/s1