2-(2,6-dimethylphenoxy)ethyl-ethyl-azanium

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl-ethyl-azanium Openeye Name: 2-(2,6-dimethylphenoxy)ethyl-ethyl-ammonium CAS Name: 2-(2,6-dimethylphenoxy)ethyl-ethylammonium IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-ethylazanium Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-ethyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCOC1=C(C=CC=C1C)C

Isomeric SMILES

CC[NH2+]CCOC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H19NO/c1-4-13-8-9-14-12-10(2)6-5-7-11(12)3/h5-7,13H,4,8-9H2,1-3H3/p+1