3-(3,4-dimethylphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(3,4-dimethylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(3,4-dimethylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(3,4-dimethylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(3,4-dimethylphenoxy)propyl-dimethylazanium Traditional Name: 3-(3,4-dimethylphenoxy)propyl-dimethyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC[NH+](C)C)C

InChI

InChI=1S/C13H21NO/c1-11-6-7-13(10-12(11)2)15-9-5-8-14(3)4/h6-7,10H,5,8-9H2,1-4H3/p+1