3-(2-azanylphenoxy)propyl-diethyl-azanium

Systemtic Name: 3-(2-azanylphenoxy)propyl-diethyl-azanium Openeye Name: 3-(2-aminophenoxy)propyl-diethyl-ammonium CAS Name: 3-(2-aminophenoxy)propyl-diethylammonium IUPAC Name: 3-(2-aminophenoxy)propyl-diethylazanium Traditional Name: 3-(2-aminophenoxy)propyl-diethyl-ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=CC=CC=C1N

Isomeric SMILES

CC[NH+](CC)CCCOC1=CC=CC=C1N

InChI

InChI=1S/C13H22N2O/c1-3-15(4-2)10-7-11-16-13-9-6-5-8-12(13)14/h5-6,8-9H,3-4,7,10-11,14H2,1-2H3/p+1