3-(2-hydroxyphenyl)propoxymethylidene-dimethyl-azanium

Systemtic Name: 3-(2-hydroxyphenyl)propoxymethylidene-dimethyl-azanium Openeye Name: 3-(2-hydroxyphenyl)propoxymethylene-dimethyl-ammonium CAS Name: 3-(2-hydroxyphenyl)propoxymethylidene-dimethylammonium IUPAC Name: 3-(2-hydroxyphenyl)propoxymethylidene-dimethylazanium Traditional Name: 3-(2-hydroxyphenyl)propoxymethylene-dimethyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=COCCCC1=CC=CC=C1O)C

Isomeric SMILES

C[N+](=COCCCC1=CC=CC=C1O)C

InChI

InChI=1S/C12H17NO2/c1-13(2)10-15-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10H,5,7,9H2,1-2H3/p+1