5-(2,6-dimethylphenoxy)pentyl-diethyl-azanium

Systemtic Name: 5-(2,6-dimethylphenoxy)pentyl-diethyl-azanium Openeye Name: 5-(2,6-dimethylphenoxy)pentyl-diethyl-ammonium CAS Name: 5-(2,6-dimethylphenoxy)pentyl-diethylammonium IUPAC Name: 5-(2,6-dimethylphenoxy)pentyl-diethylazanium Traditional Name: 5-(2,6-dimethylphenoxy)pentyl-diethyl-ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCCOC1=C(C=CC=C1C)C

Isomeric SMILES

CC[NH+](CC)CCCCCOC1=C(C=CC=C1C)C

InChI

InChI=1S/C17H29NO/c1-5-18(6-2)13-8-7-9-14-19-17-15(3)11-10-12-16(17)4/h10-12H,5-9,13-14H2,1-4H3/p+1