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

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

Systemtic Name:2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-diethyl-azanium
Openeye Name:2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-diethyl-ammonium
CAS Name:2-[2-[(1S)-1-ammonioethyl]phenoxy]ethyl-diethylammonium
IUPAC Name:2-[2-[(1S)-1-azaniumylethyl]phenoxy]ethyl-diethylazanium
Traditional Name:2-[2-[(1S)-1-ammonioethyl]phenoxy]ethyl-diethyl-ammonium
Formula: C14H26N2O+2
MolecularWeight: 238.36904
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=CC=C1C(C)[NH3+]


Isomeric SMILES

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


InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)10-11-17-14-9-7-6-8-13(14)12(3)15/h6-9,12H,4-5,10-11,15H2,1-3H3/p+2/t12-/m0/s1


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