2-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-(o-tolylmethylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[[(2-methylphenyl)methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2-methylphenyl)methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(2-methylbenzyl)carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-13-4-2-3-5-15(13)12-19-17(20)14-6-8-16(9-7-14)21-11-10-18/h2-9H,10-12,18H2,1H3,(H,19,20)/p+1