3-[3-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-(p-anisylcarbamoyl)phenoxy]propylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-6-14(7-9-16)13-20-18(21)15-4-2-5-17(12-15)23-11-3-10-19/h2,4-9,12H,3,10-11,13,19H2,1H3,(H,20,21)/p+1