2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-(p-anisylcarbamoyl)phenoxy]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-21-15-6-2-13(3-7-15)12-19-17(20)14-4-8-16(9-5-14)22-11-10-18/h2-9H,10-12,18H2,1H3,(H,19,20)/p+1