[(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxy-3-pentoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-amoxy-4-methoxy-phenyl)ethyl]-diethyl-ammonium Formula: C18H34N2O2+2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-8-9-12-22-18-13-15(10-11-17(18)21-4)16(14-19)20(6-2)7-3/h10-11,13,16H,5-9,12,14,19H2,1-4H3/p+2/t16-/m0/s1