2-[3-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(2-methoxyphenyl)methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-(o-anisylcarbamoyl)phenoxy]ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

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