[(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-diethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-18(6-2)14(12-17)13-9-10-15(19-7-3)16(11-13)20-8-4/h9-11,14H,5-8,12,17H2,1-4H3/p+2/t14-/m0/s1