2-[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[2-(3-methoxyphenyl)ethylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[2-(3-methoxyphenyl)ethylcarbamoyl]phenoxy]ethylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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