[(1S)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C13H24N2O+2 MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC=CC=C1OC

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC=CC=C1OC

InChI

InChI=1S/C13H22N2O/c1-4-15(5-2)12(10-14)11-8-6-7-9-13(11)16-3/h6-9,12H,4-5,10,14H2,1-3H3/p+2/t12-/m1/s1