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

Systemtic Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-butoxy-3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-butoxy-3-methoxy-phenyl)ethyl]-diethyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+](CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](CC)CC)OC

InChI

InChI=1S/C17H30N2O2/c1-5-8-11-21-16-10-9-14(12-17(16)20-4)15(13-18)19(6-2)7-3/h9-10,12,15H,5-8,11,13,18H2,1-4H3/p+2/t15-/m0/s1