3-[[3-[(2-methoxyphenoxy)methyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(2-methoxyphenoxy)methyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[(2-methoxyphenoxy)methyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[(2-methoxyphenoxy)methyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(2-methoxyphenoxy)methyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-[(2-methoxyphenoxy)methyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-22(2)13-7-12-21-20(23)17-9-6-8-16(14-17)15-25-19-11-5-4-10-18(19)24-3/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)/p+1