2-[2-(2-methoxyphenoxy)ethanoyl-phenyl-amino]ethylazanium

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-phenyl-amino]ethylazanium Openeye Name: 2-(N-[2-(2-methoxyphenoxy)acetyl]anilino)ethylammonium CAS Name: 2-(N-[2-(2-methoxyphenoxy)-1-oxoethyl]anilino)ethylammonium IUPAC Name: 2-(N-[2-(2-methoxyphenoxy)acetyl]anilino)ethylazanium Traditional Name: 2-(N-[2-(2-methoxyphenoxy)acetyl]anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC[NH3+])C2=CC=CC=C2

InChI

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