(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (3-chloro-5-methoxy-4-propoxy-benzyl)-(2-dimethylaminoethyl)ammonium Formula: C15H26ClN2O2+ MolecularWeight: 301.83214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C[NH2+]CCN(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C[NH2+]CCN(C)C)OC

InChI

InChI=1S/C15H25ClN2O2/c1-5-8-20-15-13(16)9-12(10-14(15)19-4)11-17-6-7-18(2)3/h9-10,17H,5-8,11H2,1-4H3/p+1