3-(2-methoxy-4-propyl-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2-methoxy-4-propyl-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2-methoxy-4-propyl-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2-methoxy-4-propylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(2-methoxy-4-propylphenoxy)propyl-dimethylazanium Traditional Name: 3-(2-methoxy-4-propyl-phenoxy)propyl-dimethyl-ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCC[NH+](C)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCC[NH+](C)C)OC

InChI

InChI=1S/C15H25NO2/c1-5-7-13-8-9-14(15(12-13)17-4)18-11-6-10-16(2)3/h8-9,12H,5-7,10-11H2,1-4H3/p+1