[(1S)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-ethoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-ethoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-p-phenetyl-ethyl]-diethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)14(11-15)12-7-9-13(10-8-12)17-6-3/h7-10,14H,4-6,11,15H2,1-3H3/p+2/t14-/m1/s1