2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-diethyl-azanium

Systemtic Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxy-phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxyphenoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[(1S)-1-azaniumylethyl]-2-methoxyphenoxy]ethyl-diethylazanium Traditional Name: 2-[4-[(1S)-1-ammonioethyl]-2-methoxy-phenoxy]ethyl-diethyl-ammonium Formula: C15H28N2O2+2 MolecularWeight: 268.39502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C15H26N2O2/c1-5-17(6-2)9-10-19-14-8-7-13(12(3)16)11-15(14)18-4/h7-8,11-12H,5-6,9-10,16H2,1-4H3/p+2/t12-/m0/s1