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

Systemtic Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-propoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-propoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-methoxy-4-propoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-methoxy-4-propoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-methoxy-4-propoxy-phenyl)ethyl]-diethyl-ammonium Formula: C16H30N2O2+2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+](CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](CC)CC)OC

InChI

InChI=1S/C16H28N2O2/c1-5-10-20-15-9-8-13(11-16(15)19-4)14(12-17)18(6-2)7-3/h8-9,11,14H,5-7,10,12,17H2,1-4H3/p+2/t14-/m0/s1