2-(3,4-dimethylphenoxy)ethylazanium

Systemtic Name: 2-(3,4-dimethylphenoxy)ethylazanium Openeye Name: 2-(3,4-dimethylphenoxy)ethylammonium CAS Name: 2-(3,4-dimethylphenoxy)ethylammonium IUPAC Name: 2-(3,4-dimethylphenoxy)ethylazanium Traditional Name: 2-(3,4-dimethylphenoxy)ethylammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[NH3+])C

InChI

InChI=1S/C10H15NO/c1-8-3-4-10(7-9(8)2)12-6-5-11/h3-4,7H,5-6,11H2,1-2H3/p+1