2-[4-[ethyl(phenyl)carbamoyl]-2-methoxy-phenoxy]ethylazanium

Systemtic Name: 2-[4-[ethyl(phenyl)carbamoyl]-2-methoxy-phenoxy]ethylazanium Openeye Name: 2-[4-[ethyl(phenyl)carbamoyl]-2-methoxy-phenoxy]ethylammonium CAS Name: 2-[4-[(N-ethylanilino)-oxomethyl]-2-methoxyphenoxy]ethylammonium IUPAC Name: 2-[4-[ethyl(phenyl)carbamoyl]-2-methoxyphenoxy]ethylazanium Traditional Name: 2-[4-[ethyl(phenyl)carbamoyl]-2-methoxy-phenoxy]ethylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC[NH3+])OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC[NH3+])OC

InChI

InChI=1S/C18H22N2O3/c1-3-20(15-7-5-4-6-8-15)18(21)14-9-10-16(23-12-11-19)17(13-14)22-2/h4-10,13H,3,11-12,19H2,1-2H3/p+1