2-[3-[ethyl-(phenylmethyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[ethyl-(phenylmethyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[benzyl(ethyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[[ethyl-(phenylmethyl)amino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[benzyl(ethyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[benzyl(ethyl)carbamoyl]phenoxy]ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-2-20(14-15-7-4-3-5-8-15)18(21)16-9-6-10-17(13-16)22-12-11-19/h3-10,13H,2,11-12,14,19H2,1H3/p+1