3-(2,6-dimethylphenoxy)propyl-ethyl-azanium

Systemtic Name: 3-(2,6-dimethylphenoxy)propyl-ethyl-azanium Openeye Name: 3-(2,6-dimethylphenoxy)propyl-ethyl-ammonium CAS Name: 3-(2,6-dimethylphenoxy)propyl-ethylammonium IUPAC Name: 3-(2,6-dimethylphenoxy)propyl-ethylazanium Traditional Name: 3-(2,6-dimethylphenoxy)propyl-ethyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCOC1=C(C=CC=C1C)C

Isomeric SMILES

CC[NH2+]CCCOC1=C(C=CC=C1C)C

InChI

InChI=1S/C13H21NO/c1-4-14-9-6-10-15-13-11(2)7-5-8-12(13)3/h5,7-8,14H,4,6,9-10H2,1-3H3/p+1