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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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