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

Systemtic Name: 3-(3-azanylphenoxy)propyl-diethyl-azanium Openeye Name: 3-(3-aminophenoxy)propyl-diethyl-ammonium CAS Name: 3-(3-aminophenoxy)propyl-diethylammonium IUPAC Name: 3-(3-aminophenoxy)propyl-diethylazanium Traditional Name: 3-(3-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(=C1)N

Isomeric SMILES

CC[NH+](CC)CCCOC1=CC=CC(=C1)N

InChI

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